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Sample records for intermediate temperature solid

  1. Intermediate temperature solid oxide fuel cells.

    Science.gov (United States)

    Brett, Daniel J L; Atkinson, Alan; Brandon, Nigel P; Skinner, Stephen J

    2008-08-01

    High temperature solid oxide fuel cells (SOFCs), typified by developers such as Siemens Westinghouse and Rolls-Royce, operate in the temperature region of 850-1000 degrees C. For such systems, very high efficiencies can be achieved from integration with gas turbines for large-scale stationary applications. However, high temperature operation means that the components of the stack need to be predominantly ceramic and high temperature metal alloys are needed for many balance-of-plant components. For smaller scale applications, where integration with a heat engine is not appropriate, there is a trend to move to lower temperatures of operation, into the so-called intermediate temperature (IT) range of 500-750 degrees C. This expands the choice of materials and stack geometries that can be used, offering reduced system cost and, in principle, reducing the corrosion rate of stack and system components. This review introduces the IT-SOFC and explains the advantages of operation in this temperature regime. The main advances made in materials chemistry that have made IT operation possible are described and some of the engineering issues and the new opportunities that reduced temperature operation affords are discussed. This tutorial review examines the advances being made in materials and engineering that are allowing solid oxide fuel cells to operate at lower temperature. The challenges and advantages of operating in the so-called 'intermediate temperature' range of 500-750 degrees C are discussed and the opportunities for applications not traditionally associated with solid oxide fuel cells are highlighted. This article serves as an introduction for scientists and engineers interested in intermediate temperature solid oxide fuel cells and the challenges and opportunities of reduced temperature operation.

  2. Intermediate Temperature Solid Oxide Fuel Cell Development

    Energy Technology Data Exchange (ETDEWEB)

    S. Elangovan; Scott Barnett; Sossina Haile

    2008-06-30

    Solid oxide fuel cells (SOFCs) are high efficiency energy conversion devices. Present materials set, using yttria stabilized zirconia (YSZ) electrolyte, limit the cell operating temperatures to 800 C or higher. It has become increasingly evident however that lowering the operating temperature would provide a more expeditious route to commercialization. The advantages of intermediate temperature (600 to 800 C) operation are related to both economic and materials issues. Lower operating temperature allows the use of low cost materials for the balance of plant and limits degradation arising from materials interactions. When the SOFC operating temperature is in the range of 600 to 700 C, it is also possible to partially reform hydrocarbon fuels within the stack providing additional system cost savings by reducing the air preheat heat-exchanger and blower size. The promise of Sr and Mg doped lanthanum gallate (LSGM) electrolyte materials, based on their high ionic conductivity and oxygen transference number at the intermediate temperature is well recognized. The focus of the present project was two-fold: (a) Identify a cell fabrication technique to achieve the benefits of lanthanum gallate material, and (b) Investigate alternative cathode materials that demonstrate low cathode polarization losses at the intermediate temperature. A porous matrix supported, thin film cell configuration was fabricated. The electrode material precursor was infiltrated into the porous matrix and the counter electrode was screen printed. Both anode and cathode infiltration produced high performance cells. Comparison of the two approaches showed that an infiltrated cathode cells may have advantages in high fuel utilization operations. Two new cathode materials were evaluated. Northwestern University investigated LSGM-ceria composite cathode while Caltech evaluated Ba-Sr-Co-Fe (BSCF) based pervoskite cathode. Both cathode materials showed lower polarization losses at temperatures as low as 600

  3. Materials System for Intermediate Temperature Solid Oxide Fuel Cell

    Energy Technology Data Exchange (ETDEWEB)

    Uday B. Pal; Srikanth Gopalan

    2006-01-12

    The objective of this work was to obtain a stable materials system for intermediate temperature solid oxide fuel cell (SOFC) capable of operating between 600-800 C with a power density greater than 0.2 W/cm{sup 2}. The solid electrolyte chosen for this system was La{sub 0.9}Sr{sub 0.1}Ga{sub 0.8}Mg{sub 0.2}O{sub 3}, (LSGM). To select the right electrode materials from a group of possible candidate materials, AC complex impedance spectroscopy studies were conducted between 600-800 C on symmetrical cells that employed the LSGM electrolyte. Based on the results of the investigation, LSGM electrolyte supported SOFCs were fabricated with La{sub 0.6}Sr{sub 0.4}Co{sub 0.8}Fe{sub 0.2}O{sub 3}-La{sub 0.9}Sr{sub 0.1}Ga{sub 0.8}Mg{sub 0.2}O{sub 3} (LSCF-LSGM) composite cathode and Nickel-Ce{sub 0.6}La{sub 0.4}O{sub 3} (Ni-LDC) composite anode having a barrier layer of Ce{sub 0.6}La{sub 0.4}O{sub 3} (LDC) between the LSGM electrolyte and the Ni-LDC anode. Electrical performance and stability of these cells were determined and the electrode polarization behavior as a function of cell current was modeled between 600-800 C. The electrical performance of the anode-supported SOFC was simulated assuming an electrode polarization behavior identical to the LSGM-electrolyte-supported SOFC. The simulated electrical performance indicated that the selected material system would provide a stable cell capable of operating between 600-800 C with a power density between 0.2 to 1 W/cm{sup 2}.

  4. Nanofiber-based composite cathodes for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Ahn, Minwoo; Lee, Jongseo; Lee, Wonyoung

    2017-06-01

    We demonstrate the Sm0.5Sr0.5CoO3-δ (SSC) nanofiber-based composite cathodes for intermediate temperature solid oxide fuel cells (IT-SOFCs), showing a cathode area-specific resistance (ASR) value of 0.024 Ωcm2 at 650 °C. The hollow and porous SSC nanofiber layer, fabricated by electrospinning, is sintered at low temperatures to preserve the high specific surface area for facile oxygen surface exchange reactions. The low sintering temperature is enabled by additional SSC powder layer, providing sufficient adhesion between the electrolyte and the nanofiber layer. Our results can provide a design guideline to fully utilize the nanostructured electrodes by engineering the structural properties of the surface and the interface, and hence high-performance IT-SOFCs can be achieved by structural modification with conventional materials.

  5. Mixed fuel strategy for carbon deposition mitigation in solid oxide fuel cells at intermediate temperatures.

    Science.gov (United States)

    Su, Chao; Chen, Yubo; Wang, Wei; Ran, Ran; Shao, Zongping; Diniz da Costa, João C; Liu, Shaomin

    2014-06-17

    In this study, we propose and experimentally verified that methane and formic acid mixed fuel can be employed to sustain solid oxide fuel cells (SOFCs) to deliver high power outputs at intermediate temperatures and simultaneously reduce the coke formation over the anode catalyst. In this SOFC system, methane itself was one part of the fuel, but it also played as the carrier gas to deliver the formic acid to reach the anode chamber. On the other hand, the products from the thermal decomposition of formic acid helped to reduce the carbon deposition from methane cracking. In order to clarify the reaction pathways for carbon formation and elimination occurring in the anode chamber during the SOFC operation, O2-TPO and SEM analysis were carried out together with the theoretical calculation. Electrochemical tests demonstrated that stable and high power output at an intermediate temperature range was well-maintained with a peak power density of 1061 mW cm(-2) at 750 °C. With the synergic functions provided by the mixed fuel, the SOFC was running for 3 days without any sign of cell performance decay. In sharp contrast, fuelled by pure methane and tested at similar conditions, the SOFC immediately failed after running for only 30 min due to significant carbon deposition. This work opens a new way for SOFC to conquer the annoying problem of carbon deposition just by properly selecting the fuel components to realize their synergic effects.

  6. Demonstration of high efficiency intermediate-temperature solid oxide fuel cell based on lanthanum gallate electrolyte

    International Nuclear Information System (INIS)

    Inagaki, Toru; Nishiwaki, Futoshi; Kanou, Jirou; Yamasaki, Satoru; Hosoi, Kei; Miyazawa, Takashi; Yamada, Masaharu; Komada, Norikazu

    2006-01-01

    The Kansai Electric Power Co., Inc. (KEPCO) and Mitsubishi Materials Corporation (MMC) have been jointly developing intermediate-temperature solid oxide fuel cells (SOFCs). The operation temperatures between 600 and 800 o C were set as the target, which enable SOFC to use less expensive metallic separators for cell-stacking and to carry out internal reforming of hydrocarbon fuels. The electrolyte-supported planar-type cells were fabricated using highly conductive lanthanum gallate-based electrolyte, La(Sr)Ga(Mg,Co)O 3-δ , Ni-(CeO 2 ) 1-x (SmO 1.5 ) x cermet anode, and Sm(Sr)CoO 3-δ cathode. The 1 kW-class power generation modules were fabricated using a seal-less stack of the cells and metallic separators. The 1 kW-class prototype power generation system with the module was developed with the high performance cell, which showed the thermally self-sustainability. The system included an SOFC module, a dc-ac inverter, a desulfurizer, and a heat recovery unit. It provided stable ac power output of 1 kW with the electrical efficiency of 45% LHV based on ac output by using city gas as a fuel, which was considered to be excellent for such a small power generation system. And the hot water of 90 o C was obtained using high temperature off-gas from SOFC

  7. High Temperature Gas-to-Gas Heat Exchanger Based on a Solid Intermediate Medium

    Directory of Open Access Journals (Sweden)

    R. Amirante

    2014-04-01

    Full Text Available This paper proposes the design of an innovative high temperature gas-to-gas heat exchanger based on solid particles as intermediate medium, with application in medium and large scale externally fired combined power plants fed by alternative and dirty fuels, such as biomass and coal. An optimization procedure, performed by means of a genetic algorithm combined with computational fluid dynamics (CFD analysis, is employed for the design of the heat exchanger: the goal is the minimization of its size for an assigned heat exchanger efficiency. Two cases, corresponding to efficiencies equal to 80% and 90%, are considered. The scientific and technical difficulties for the realization of the heat exchanger are also faced up; in particular, this work focuses on the development both of a pressurization device, which is needed to move the solid particles within the heat exchanger, and of a pneumatic conveyor, which is required to deliver back the particles from the bottom to the top of the plant in order to realize a continuous operation mode. An analytical approach and a thorough experimental campaign are proposed to analyze the proposed systems and to evaluate the associated energy losses.

  8. Material synthesis and fabrication method development for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Ding, Hanping

    Solid oxide fuel cells (SOFCs) are operated in high temperature conditions (750-1000 °C). The high operating temperature in turn may lead to very complicated material degradation issues, significantly increasing the cost and reducing the durability of SOFC material systems. In order to widen material selections, reduce cost, and increase durability of SOFCs, there is a growing interest to develop intermediate temperature SOFCs (500-750 °C). However, lowering operating temperature will cause substantial increases of ohmic resistance of electrolyte and polarization resistance of electrodes. This dissertation aimed at developing high-performance intermediate-temperature SOFCs through the employment of a series of layered perovskite oxides as novel cathode materials to minimize the potential electrode polarization on oxygen reduction reaction resulting from the unique crystal structure. The high performance of such perovskites under lower temperatures lies in the fact that a simple cubic perovskite with randomly occupied A-sites transforming into a layered compound with ordered lanthanide and alkali-earth cations may reduce the oxygen bonding strength and provide disorder-free channels for oxygen ion migrations. In order to compromise the cell performance and chemical and mechanical stability, the substitution of Fe in B site was comprehensively investigated to explore the effects of Fe doping on the crystal structure, thermal and electrical properties, as well as electrochemical performance. Furthermore, a platinum nanowire network was successfully developed as an ultrathin electrochemically efficient current collector for SOFCs. The unique platinum network on cathode surface can connect the oxygen reduction reaction (ORR) sites at the nano-scale to the external circuit while being able to substantially avoid blocking the open pores of the cathode. The superior electrochemical performance was exhibited, including the highly reduced electrode polarization resistance

  9. Energetics of Intermediate Temperature Solid Oxide Fuel Cell Electrolytes: Singly and Doubly doped Ceria Systems

    Science.gov (United States)

    Buyukkilic, Salih

    Solid oxide fuel cells (SOFCs) have potential to convert chemical energy directly to electrical energy with high efficiency, with only water vapor as a by-product. However, the requirement of extremely high operating temperatures (~1000 °C) limits the use of SOFCs to only in large scale stationary applications. In order to make SOFCs a viable energy solution, enormous effort has been focused on lowering the operating temperatures below 700 °C. A low temperature operation would reduce manufacturing costs by slowing component degradation, lessening thermal mismatch problems, and sharply reducing costs of operation. In order to optimize SOFC applications, it is critical to understand the thermodynamic stabilities of electrolytes since they directly influence device stability, sustainability and performance. Rare-earth doped ceria electrolytes have emerged as promising materials for SOFC applications due to their high ionic conductivity at the intermediate temperatures (500--700 °C). However there is a fundamental lack of understanding regarding their structure, thermodynamic stability and properties. Therefore, the enthalpies of formation from constituent oxides and ionic conductivities were determined to investigate a relationship between the stability, composition, structural defects and ionic conductivity in rare earth doped ceria systems. For singly doped ceria electrolytes, we investigated the solid solution phase of bulk Ce1-xLnxO2-0.5x where Ln = Sm and Nd (0 ≤ x ≤ 0.30) and analyzed their enthalpies of formation, mixing and association, and bulk ionic conductivities while considering cation size mismatch and defect associations. It was shown that for ambient temperatures in the dilute dopant region, the positive heat of formation reaches a maximum as the system becomes increasingly less stable due to size mismatch. In concentrated region, stabilization to a certain solubility limit was observed probably due to the defect association of trivalent cations

  10. Aggravated test of Intermediate temperature solid oxide fuel cells fed with tar-contaminated syngas

    Science.gov (United States)

    Pumiglia, Davide; Vaccaro, Simone; Masi, Andrea; McPhail, Stephen J.; Falconieri, Mauro; Gagliardi, Serena; Della Seta, Livia; Carlini, Maurizio

    2017-02-01

    In the present work, the effects of a tar-containing simulated syngas on an IT-SOFC (Intermediate Temperature Solid Oxide Fuel Cell) are evaluated. Performance and degradation rate of a planar anode-supported cell, operating under a simulated syngas obtained from steam-enriched air gasification of biomass, have been studied. The simulated syngas was contaminated using toluene as a model tar. Polarization curves and electrochemical impedance spectroscopy have been carried out under different toluene concentrations. A cell was then operated under a constant current density on a long run. EIS measurements were made during the operation to analyze the degradation, and the voltage evolution of the cell was compared to that obtained from another identical cell operated in clean syngas for 1000 h under similar conditions. A deep post-mortem characterization was performed by means of XRD measurements, Raman spectroscopy and SEM/EDS analysis. Results show that the presence of tar dramatically reduces the electrochemical performances of the cell, affecting both activation and mass transport processes. Post-mortem analysis shows the formation of carbon deposits, oxidation of Ni to NiO, segregation of ZrO2 from the YSZ phase, particle coarsening and enhanced fragility of the anode structure, in good agreement with what suggested from the electrochemical results.

  11. Final Technical Report: Affordable, High-Performance, Intermediate Temperature Solid Oxide Fuel Cells

    Energy Technology Data Exchange (ETDEWEB)

    Blackburn, Bryan [Redox Power Systems, LLC; Bishop, Sean [Redox Power Systems, LLC; Gore, Colin [Redox Power Systems, LLC; Wang, Lei [Redox Power Systems, LLC; Correa, Luis [Redox Power Systems, LLC; Langdo, Thomas [Redox Power Systems, LLC; Deaconu, Stelu [Redox Power Systems, LLC; Pan, Keji [Redox Power Systems, LLC

    2018-02-15

    In this project, we improved the power output and voltage efficiency of our intermediate temperature solid oxide fuel cells (IT-SOFCs) with a focus on ~600 °C operation. At these temperatures and with the increased power density (i.e., fewer cells for same power output), the stack cost should be greatly reduced while extending durability. Most SOFC stacks operate at temperatures greater than 800 °C. This can greatly increase the cost of the system (stacks and BOP) as well as maintenance costs since the most common degradation mechanisms are thermally driven. Our approach uses no platinum group metal (PGM) materials and the lower operating temperature allows use of simple stainless steel interconnects and commercial off-the-shelf gaskets in the stack. Furthermore, for combined heating and power (CHP) applications the stack exhaust still provides “high quality” waste heat that can be recovered and used in a chiller or boiler. The anticipated performance, durability, and resulting cost improvements (< $700/kWe) will also move us closer to reaching the full potential of this technology for distributed generation (DG) and residential/commercial CHP. This includes eventual extension to cleaner, more efficient portable generators, auxiliary power units (APUs), and range extenders for transportation. The research added to the understanding of the area investigated by exploring various methods for increasing power density (Watts/square centimeter of active area in each cell) and increasing cell efficiency (increasing the open circuit voltage, or cell voltage with zero external electrical current). The results from this work demonstrated an optimized cell that had greater than 1 W/cm2 at 600 °C and greater than 1.6 W/cm2 at 650 °C. This was demonstrated in large format sizes using both 5 cm by 5 cm and 10 cm by 10 cm cells. Furthermore, this work demonstrated that high stability (no degradation over > 500 hours) can be achieved together with high performance in large

  12. Thermoelectric characterization of an intermediate temperature solid oxide fuel cell system directly fed by dry biogas

    International Nuclear Information System (INIS)

    De Lorenzo, G.; Corigliano, O.; Lo Faro, M.; Frontera, P.; Antonucci, P.; Zignani, S.C.; Trocino, S.; Mirandola, F.A.; Aricò, A.S.; Fragiacomo, P.

    2016-01-01

    Highlights: • Numerical Model (NM) of SOFC Cogenerative System (SCS) fed by dry biogas is set up. • NM simulates new Ni-Fe/CGO protective layer for direct CH 4 consumption at the anode. • NM simulates the anode carbonation phenomenon and is experimentally validated. • The performance parameters trends of SCS fed by three types of dry biogas are shown. • SEM images after 40 h of operation show that there is no anode carbon deposition. - Abstract: A properly manufactured intermediate temperature Solid Oxide Fuel Cell (SOFC) can be directly fed by dry biogas, considering also the electrochemical partial and total oxidation reactions of methane in the biogas at the anode. In this way the methane in the biogas is electrochemically consumed directly at the fuel cell without the need to mix the biogas with any reforming gas (steam, oxygen or carbon dioxide). In this article, a numerical model of an SOFC system with Ni-Fe/CGO electrocatalyst anode protective layer directly fed by dry biogas, in cogenerative arrangement and with anode exhaust gas recirculation is formulated. The influences of biogas composition, of fuel cell operating current density and of percentage of recirculated anode exhaust gas on the SOFC system performances were evaluated by calculation code. An SOFC test bench was set up to validate the calculation code results experimentally. Furthermore, the numerical model also considers the anode carbonation and evaluates the amount of carbon that can be formed in the anode at chemical equilibrium and quasi-equilibrium conditions associated with the specific anode protective layer used.

  13. Nanotubes of rare earth cobalt oxides for cathodes of intermediate-temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Sacanell, Joaquin [Departamento de Fisica, Centro Atomico Constituyentes, CNEA, Av. Gral. Paz 1499, 1650 San Martin, Buenos Aires (Argentina); CINSO (Centro de Investigaciones en Solidos), CITEFA-CONICET, J.B. de La Salle 4397, 1603 Villa Martelli, Buenos Aires (Argentina); Leyva, A. Gabriela [Departamento de Fisica, Centro Atomico Constituyentes, CNEA, Av. Gral. Paz 1499, 1650 San Martin, Buenos Aires (Argentina); Escuela de Ciencia y Tecnologia, UNSAM. Av. Gral. Paz 1499, 1650 San Martin, Buenos Aires (Argentina); Bellino, Martin G.; Lamas, Diego G. [CINSO (Centro de Investigaciones en Solidos), CITEFA-CONICET, J.B. de La Salle 4397, 1603 Villa Martelli, Buenos Aires (Argentina)

    2010-04-02

    In this work we studied the electrochemical properties of cathodes for intermediate-temperature solid oxide fuel cells (IT-SOFCs) prepared with nanotubes of La{sub 0.6}Sr{sub 0.4}CoO{sub 3} (LSCO). Their nanostructures consist of agglomerated nanoparticles in tubular structures of sub-micrometric diameter. The resulting cathodes are highly porous both at the micro- and the nanoscale. This fact increases significantly the access to active sites for the oxygen reduction. We investigated the influence of the diameter of the precursor nanotubes on the polarization resistance of the LSCO cathodes on CeO{sub 2}-10 mol.% Sm{sub 2}O{sub 3} (SDC) electrolytes under air atmosphere, evaluated in symmetrical [LSCO/SDC/LSCO] cells. Our results indicate an optimized performance when the diameter of precursor nanotubes is sufficiently small to become dense nanorods after cathode sintering. We present a phenomenological model that successfully explains the behavior observed and considers that a small starting diameter acts as a barrier that prevents grains growth. This is directly related with the lack of contact points between nanotubes in the precursor, which are the only path for the growth of ceramic grains. We also observed that a conventional sintering process (of 1 h at 1000 C with heating and cooling rates of 10 C min{sup -1}) has to be preferred against a fast firing one (1 or 2 min at 1100 C with heating and cooling rates of 100 C min{sup -1}) in order to reach a higher performance. However, a good adhesion of the cathode can be achieved with both methods. Our results suggest that oxygen vacancy diffusion is enhanced while decreasing LSCO particle size. This indicates that the high performance of our nanostructured cathodes is not only related with the increase of the number of active sites for oxygen reduction but also to the fact that the nanotubes are formed by nanoparticles. (author)

  14. First Principles Studies of Perovskites for Intermediate Temperature Solid Oxide Fuel Cell Cathodes

    KAUST Repository

    Salawu, Omotayo Akande

    2017-05-15

    Fundamental advances in cathode materials are key to lowering the operating temperature of solid oxide fuel cells (SOFCs). Detailed understanding of the structural, electronic and defect formation characteristics are essential for rational design of cathode materials. In this thesis we employ first principles methods to study La(Mn/Co)O3 and LnBaCo2O5+δ (Ln = Pr, Gd; δ = 0.5, 1) as cathode for SOFCs. Specifically, factors affecting the O vacancy formation and migration are investigated. We demonstrate that for LaMnO3 the anisotropy effects often neglected at high operating temperatures become relevant when the temperature is lowered. We show that this fact has consequences for the material properties and can be further enhanced by strain and Sr doping. Tensile strain promotes both the O vacancy formation and migration in pristine and Sr doped LaMnO3, while Sr doping enhances the O vacancy formation but not the migration. The effect of A-site hole doping (Mg2+, Ca2+ or Ba2+) on the electronic and magnetic properties as well as the O vacancy formation and migration in LaCoO3 are studied. All three dopants are found to facilitate O vacancy formation. Substitution of La3+ with Ba2+/Mg2+ yields the lowest O vacancy formation energy for low/intermediate spin Co, implying that not only the structure, but also the spin state of Co is a key parameter. Only for low spin Co the ionic radius is correlated with the O migration barrier. Enhanced migration for intermediate spin Co is ascribed to the availability of additional space at the transition state. For LnBaCo2O5+δ we compare the O vacancy formation in GdBaCo2O5.5 (Pmmm symmetry) and GdBaCo2O6 (P4/mmm symmetry), and the influence of Sr doping. The O vacancy formation energy is demonstrated to be smaller in the already O deficient compound. This relation is maintained under Sr doping. It turns out that Sr doping can be utilized to significantly enhance the O vacancy formation in both compounds. The observed trends are

  15. Electrolyte bi-layering strategy to improve the performance of an intermediate temperature solid oxide fuel cell: A review

    Science.gov (United States)

    Shri Prakash, B.; Pavitra, R.; Senthil Kumar, S.; Aruna, S. T.

    2018-03-01

    Lowering of operation temperature has become one of the primary goals of solid oxide fuel (SOFC) research as reduced temperature improves the prospects for widespread commercialization of this energy system. Reduced operational temperature also mitigates the issues associated with high temperature SOFCs and paves way not only for the large scale stationary power generation but also makes SOFCs viable for portable and transport applications. However, there are issues with electrolyte and cathode materials at low temperatures, individually as well as in association with other components, which makes the performance of the SOFCs less satisfactory than expected at lowered temperatures. Bi-layering of electrolytes and impregnation of cathodes have emerged as two important strategies to overcome these issues and achieve higher performance at low temperatures. This review article provides the perspective on the strategy of bi-layering of electrolyte to achieve the desired high performance from SOFC at low to intermediate temperatures.

  16. Optimizing solid oxide fuel cell cathode processing route for intermediate temperature operation

    DEFF Research Database (Denmark)

    Ortiz-Vitoriano, N.; Bernuy-Lopez, Carlos; Ruiz de Larramendi, I.

    2013-01-01

    For Solid Oxide Fuel Cells (SOFCs) to become an economically attractive energy conversion technology suitable materials which allow operation at lower temperatures, while retaining cell performance, must be developed. At the same time, the cell components must be inexpensive - requiring both low-...

  17. High-efficiency intermediate temperature solid oxide electrolyzer cells for the conversion of carbon dioxide to fuels

    Science.gov (United States)

    Yan, Jingbo; Chen, Hao; Dogdibegovic, Emir; Stevenson, Jeffry W.; Cheng, Mojie; Zhou, Xiao-Dong

    2014-04-01

    Electrochemical reduction of carbon dioxide in the intermediate temperature region was investigated by utilizing a reversible solid oxide electrolysis cell (SOEC). The current-potential (i-V) curve exhibited a nonlinear characteristic at low current density. Differentiation of i-V curves revealed that the cell area specific resistance (ASR) was current-dependent and had its maximum in electrolysis mode and minimum in fuel cell mode. Impedance measurements were performed under different current densities and gas compositions, and the results were analyzed by calculating the distribution of relaxation times. The ASR variation resulted from the difference in electrochemical reactions occurring on the Ni-YSZ electrode, i.e., Ni-YSZ is a better electrode for CO oxidation than for CO2 reduction. Coke formation on Ni-YSZ played a crucial role in affecting its electrolysis performance in the intermediate temperature region. The ASR apex was associated with a decrease in cell temperature during electrolysis due to the endothermic nature of CO2 reduction reaction. It was postulated that such a decrease in temperature and rise in CO concentration led to coke formation. As a consequence, higher temperature (>700 °C), higher CO2 concentration (>50%), and the presence of hydrogen or steam are recommended for efficient CO2 reduction in solid oxide electrochemical cells.

  18. Development of solid electrolytes for water electrolysis at intermediate temperatures. Task 3 report; Annual report

    Energy Technology Data Exchange (ETDEWEB)

    Linkous, C.A.; Anderson, R.; Kopitzke, R.W.

    1995-12-01

    This project is an attempt to synthesize and fabricate proton exchange membranes for hydrogen production via water electrolysis that can take advantage of the better kinetic and thermodynamic conditions that exist at higher temperatures. Current PEM technology is limited to the 125--150 C range. Based on previous work evaluating thermohydrolytic stability, some 5 families of polymers were chosen as viable candidates: polyether ketones, polyether sulfones, fluorinated polyimides, polybenzimidazoles, and polyphenyl quinoxalines. Several of these have been converted into ionomers via sulfonation and fashioned into membranes for evaluation. In particular, the sulfonated polyetheretherketone, or SPEEK, was tested for water uptake, thermo-conductimetric analysis, and performance as the solid electrolyte material in an electrolysis cell. Results comparable to commercial perfluorocarbon sulfonates were obtained.

  19. Structural, morphological, and electrical properties of doped ceria as a solid electrolyte for intermediate-temperature solid oxide fuel cells

    KAUST Repository

    Stojmenović, M.

    2015-03-11

    The solid solutions of CeO2 with one or more rare-earth oxides among Yb2O3, Sm2O3, and Gd2O3 are synthesized by either modified glycine nitrate procedure (MGNP) or self-propagating reaction at room temperature (SPRT). The overall mole fraction of rare-earth oxide dopants was x = 0.2. The characterization was committed by XRPD, TEM, BET, and Raman Spectroscopy methods. According to XRPD and Raman spectroscopy, the obtained products presented the single-phase solid solutions with basic fluorite-type CeO2 structure, regardless on the number and the concentration of dopants. Both XRPD and TEM analysis evidenced the nanometer particle dimensions. The defect model was applied to calculate lattice parameters of single-, co-, and multi-doped solids. The sintering of the sample nanopowders was performed at 1550 °C, in air atmosphere. The sintered samples were characterized by XRPD, SEM, and complex impedance methods. The sintering did not affect the concentration ratios of the constituents. The highest conductivity at 700 °C amounting to 2.14 × 10−2 and 1.92 × 10−2 Ω−1 cm−1 was measured for the sample Ce0.8Sm0.08Gd0.12O2−δ, synthesized by SPRT and MGNP methods, respectively. The corresponding activation energies of conductivity, measured in the temperature range 500–700 °C, amounted to 0.24 and 0.23 eV.

  20. Microstructural engineering of composite cathode systems for intermediate and low-temperature solid oxide fuel cells

    Science.gov (United States)

    Camaratta, Matthew

    Solid oxide fuel cells (SOFCs) are electrochemical devices with the potential to generate power at high efficiency with little environmental impact. However, in order to improve their commercial appeal, operating temperatures must be lowered from the 800-1000°C temperature range to 500-700°C and below. Due to the high bond strength of oxygen molecules, the kinetics of oxygen reduction are orders of magnitude slower than those of fuel oxidation. Consequently, much research in the reduced-temperature SOFC field is aimed at enhancing cathode performance. A composite cathode makes use of an electronic conducting phase as well as an ion conducting phase in order to spread the 3PB reaction zone beyond the cathode/electrolyte interface. Silver-stabilized bismuth oxide composite cathodes exhibit low resistance to oxygen reduction due to a combination of high catalytic activity for oxygen reduction of both phases, as well as high ionic conductivity of the bismuth oxide phase. Isothermal comparisons were made between pure silver cathodes, silver-yttrium stabilized bismuth oxide (YSB) cathodes, and silver-erbium stabilized bismuth oxides (ESB) at 650°C. The performance of all cathodes was shown to degrade with time. Cathode area specific resistance (ASR) of both the Ag-YSB and Ag-ESB electrodes increased by around 70%, while the pure Ag system experienced a near fourfold increase during the same length of time under open circuit conditions. In light of the electrochemical, microstructural, and chemical evidence presented, it was concluded that electrode microstructural evolution due to growth, agglomeration, and coalescence of the silver phase, rather than chemical reactivity of the bismuth oxide phase, was responsible for the observed degradation in electrochemical performance. Attempts were made to reduce the microstructural evolution of the silver phase in Ag-ESB20 composites by introduction of small particles (nano-size 8YSZ or vibratory-milled ESB20 particles) into

  1. Nickel and its alloys as perspective materials for intermediate temperature steam electrolysers operating on proton conducting solid acids as electrolyte

    DEFF Research Database (Denmark)

    Nikiforov, Aleksey; Petrushina, Irina; Jensen, Jens Oluf

    2012-01-01

    Several stainless steels, nickel-based alloys, Ta-coated stainless steel, niobium, nickel, platinum and gold were evaluated as possible materials for use in the intermediate temperature water electrolysers. The corrosion resistance was measured in molten KH2PO4 as simulated conditions corresponding...... plates and cell housing. It was shown, that nickel, high-nickel alloys and austenitic stainless steels containing small amounts of Ti have high corrosion resistance in this media. © The Electrochemical Society....... to protonconducting solid acids or transition metal phosphates as electrolytes. It was shown that Au is subject to corrosion in molten KH 2PO4 during polarisation. However, Ni and Ta-coated stainless steel (AISI 316L) demonstrated high corrosion stability and can be recommended as a construction material for bipolar...

  2. Exergy Analysis of an Intermediate Temperature Solid Oxide Fuel Cell-Gas Turbine Hybrid System Fed with Ethanol

    Directory of Open Access Journals (Sweden)

    Fotini Tzorbatzoglou

    2012-10-01

    Full Text Available In the present work, an ethanol fed Solid Oxide Fuel Cell-Gas Turbine (SOFC-GT system has been parametrically analyzed in terms of exergy and compared with a single SOFC system. The solid oxide fuel cell was fed with hydrogen produced from ethanol steam reforming. The hydrogen utilization factor values were kept between 0.7 and 1. The SOFC’s Current-Volt performance was considered in the range of 0.1–3 A/cm2 at 0.9–0.3 V, respectively, and at the intermediate operating temperatures of 550 and 600 °C, respectively. The curves used represent experimental results obtained from the available bibliography. Results indicated that for low current density values the single SOFC system prevails over the SOFC-GT hybrid system in terms of exergy efficiency, while at higher current density values the latter is more efficient. It was found that as the value of the utilization factor increases the SOFC system becomes more efficient than the SOFC-GT system over a wider range of current density values. It was also revealed that at high current density values the increase of SOFC operation temperature leads in both cases to higher system efficiency values.

  3. High-Performanced Cathode with a Two-Layered R-P Structure for Intermediate Temperature Solid Oxide Fuel Cells.

    Science.gov (United States)

    Huan, Daoming; Wang, Zhiquan; Wang, Zhenbin; Peng, Ranran; Xia, Changrong; Lu, Yalin

    2016-02-01

    Driven by the mounting concerns on global warming and energy crisis, intermediate temperature solid-oxide fuel cells (IT-SOFCs) have attracted special attention for their high fuel efficiency, low toxic gas emission, and great fuel flexibility. A key obstacle to the practical operation of IT-SOFCs is their sluggish oxygen reduction reaction (ORR) kinetics. In this work, we applied a new two-layered Ruddlesden-Popper (R-P) oxide, Sr3Fe2O7-δ (SFO), as the material for oxygen ion conducting IT-SOFCs. Density functional theory calculation suggested that SFO has extremely low oxygen ion formation energy and considerable energy barrier for O(2-) diffusion. Unfortunately, the stable SrO surface of SFO was demonstrated to be inert to O2 adsorption and dissociation reaction, and thus restricts its catalytic activity toward ORR. Based on this observation, Co partially substituted SFO (SFCO) was then synthesized and applied to improve its surface vacancy concentration to accelerate the oxygen adsorptive reduction reaction rate. Electrochemical performance results suggested that the cell using the SFCO single phase cathode has a peak power density of 685 mW cm(-2) at 650 °C, about 15% higher than those when using LSCF cathode. Operating at 200 mA cm(-2), the new cell using SFCO is quite stable within the 100-h' test.

  4. Degradation analysis of anode-supported intermediate temperature-solid oxide fuel cells under various failure modes

    Science.gov (United States)

    Lee, Tae-Hee; Park, Ka-Young; Kim, Ji-Tae; Seo, Yongho; Kim, Ki Buem; Song, Sun-Ju; Park, Byoungnam; Park, Jun-Young

    2015-02-01

    This study focuses on mechanisms and symptoms of several simulated failure modes, which may have significant influences on the long-term durability and operational stability of intermediate temperature-solid oxide fuel cells (IT-SOFCs), including fuel/oxidation starvation by breakdown of fuel/air supply components and wet and dry cycling atmospheres. Anode-supported IT-SOFCs consisting of a Ba0.5Sr0.5Co0.8Fe0.2O3-δ (BSCF)-Nd0.1Ce0.9O2-δ (NDC) composite cathode with an NDC electrolyte on a Ni-NDC anode substrate are fabricated via dry-pressings followed by the co-firing method. Comprehensive and systematic research based on the failure mode and effect analysis (FMEA) of anode-supported IT-SOFCs is conducted using various electrochemical and physiochemical analysis techniques to extend our understanding of the major mechanisms of performance deterioration under SOFC operating conditions. The fuel-starvation condition in the fuel-pump failure mode causes irreversible mechanical degradation of the electrolyte and cathode interface by the dimensional expansion of the anode support due to the oxidation of Ni metal to NiO. In contrast, the BSCF cathode shows poor stability under wet and dry cycling modes of cathode air due to the strong electroactivity of SrO with H2O. On the other hand, the air-depletion phenomena under air-pump failure mode results in the recovery of cell performance during the long-term operation without the visible microstructural transformation through the reduction of anode overvoltage.

  5. Alternative perovskite materials as a cathode component for intermediate temperature single-chamber solid oxide fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Gaudillere, Cyril; Olivier, Louis; Vernoux, Philippe; Farrusseng, David [Universite Lyon 1, CNRS, UMR 5256, IRCELYON, Institut de recherches sur la catalyse et l' environnement de Lyon, 2 avenue Albert Einstein, F-69626 Villeurbanne (France); Zhang, Chunming; Shao, Zongping [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemistry and Chemical Engineering, Nanjing University of Technology, No 5 Xin Mofan Road, Nanjing 210009 (China)

    2010-08-01

    This paper exploits the suitability of three perovskite materials Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF), GdBaCo{sub 2}O{sub 5+{delta}} (GBC) and Ba{sub 0.5}Sr{sub 0.5}Mn{sub 0.7}Fe{sub 0.3}O{sub 3-{delta}} (BSMF) as SOFC cathodes in the single-chamber configuration operating at the intermediate temperature range. TG analysis showed high thermal stability depending on the crystalline phases of the materials. The catalytic activity of these three materials for hydrocarbon conversion was investigated under a realistic feed, i.e. with hydrocarbon, oxygen, water and carbon dioxide. Electrochemical impedance spectroscopy of the various cathodes tested in symmetric cell configuration revealed a B-site dependence of the electrode catalytic activity for oxygen reduction. High temperature (1000 C) powder reactivity tests over a gadolinium doped-ceria (CGO) and perovskite cathode revealed excellent chemical compatibility of BSMF and CGO. Catalytic tests associated with thermal and structural characterization attest to the suitability of these materials in the single-chamber configuration. (author)

  6. Alternative perovskite materials as a cathode component for intermediate temperature single-chamber solid oxide fuel cell

    Science.gov (United States)

    Gaudillère, Cyril; Olivier, Louis; Vernoux, Philippe; Zhang, Chunming; Shao, Zongping; Farrusseng, David

    This paper exploits the suitability of three perovskite materials Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ (BSCF), GdBaCo 2O 5+ δ (GBC) and Ba 0.5Sr 0.5Mn 0.7Fe 0.3O 3- δ (BSMF) as SOFC cathodes in the single-chamber configuration operating at the intermediate temperature range. TG analysis showed high thermal stability depending on the crystalline phases of the materials. The catalytic activity of these three materials for hydrocarbon conversion was investigated under a realistic feed, i.e. with hydrocarbon, oxygen, water and carbon dioxide. Electrochemical impedance spectroscopy of the various cathodes tested in symmetric cell configuration revealed a B-site dependence of the electrode catalytic activity for oxygen reduction. High temperature (1000 °C) powder reactivity tests over a gadolinium doped-ceria (CGO) and perovskite cathode revealed excellent chemical compatibility of BSMF and CGO. Catalytic tests associated with thermal and structural characterization attest to the suitability of these materials in the single-chamber configuration.

  7. Fabrication of 10%Gd-doped ceria (GDC)/NiO-GDC half cell for low or intermediate temperature solid oxide fuel cells using spray pyrolysis

    DEFF Research Database (Denmark)

    Chourashiya, M. G.; Bhardwaj, S. R.; Jadhav, L. D.

    2010-01-01

    to deposit dense and adherent films of GDC on ceramic substrate. NiO-GDC was used as ceramic substrate, which also acts as a precursor composite anode for GDC-based SOFCs. Prepared half cells (GDC/NiO-GDC) were characterized using XRD, SEM, and electrochemical impedance spectroscopy. The surface and fractal...... films. Maximum thickness of the GDC film prepared with optimized preparative parameters (in single run) was of the order of 13 μm. Fractal SEM of post heat-treated GDC/ NiO-GDC system showed homogenous interface, which was further analyzed by electrochemical impedance spectra and found that it does......Solid oxide fuel cells (SOFCs) with comparably low operating temperature play a critical role in its commercialization and reliability by allowing low-cost fabrication and a promised longer life. Recently, 10%Gddoped ceria (GDC) has revealed its importance as solid electrolytes for intermediate...

  8. Advanced manufacturing of intermediate temperature, direct methane oxidation membrane electrode assemblies for durable solid oxide fuel cell, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — ITN proposes to create an innovative anode supported membrane electrode assembly (MEA) for solid oxide fuel cells (SOFCs) that is capable of long-term operation at...

  9. Advanced Manufacturing of Intermediate Temperature, Direct Methane Oxidation Membrane Electrode Assemblies for Durable Solid Oxide Fuel Cell Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The proposed innovation builds on the successes of the Phase I program by integrating our direct oxidation membrane electrode assembly (MEA) into a monolithic solid...

  10. Nanostructured LnBaCo2O6− (Ln = Sm, Gd with layered structure for intermediate temperature solid oxide fuel cell cathodes

    Directory of Open Access Journals (Sweden)

    Augusto E. Mejía Gómez

    2017-04-01

    Full Text Available In this work, we present the combination of two characteristics that are beneficial for solid oxide fuel cell (SOFC cathodic performance in one material. We developed and evaluated for the first time nanostructured layered perovskites of formulae LnBaCo2O6-d with Ln = Sm and Gd (SBCO and GBCO, respectively as SOFC cathodes, finding promising electrochemical properties in the intermediate temperature range. We obtained those nanostructures by using porous templates to confine the chemical reagents in regions of 200-800 nm. The performance of nanostructured SBCO and GBCO cathodes was analyzed by electrochemical impedance spectroscopy technique under different operating conditions using Gd2O3-doped CeO2 as electrolyte. We found that SBCO cathodes displayed lower area-specific resistance than GBCO ones, because bulk diffusion of oxide ions is enhanced in the former. We also found that cathodes synthesized using smaller template pores exhibited better performance.

  11. Electrochemical properties of composite cathodes using Sm doped layered perovskite for intermediate temperature-operating solid oxide fuel cell

    Science.gov (United States)

    Baek, Seung-Wook; Azad, Abul K.; Irvine, John T. S.; Choi, Won Seok; Kang, Hyunil; Kim, Jung Hyun

    2018-02-01

    SmBaCo2O5+d (SBCO) showed the lowest observed Area Specific Resistance (ASR) value in the LnBaCo2O5+d (Ln: Pr, Nd, Sm, and Gd) oxide system for the overall temperature ranges tested. The ASR of a composite cathode (mixture of SBCO and Ce0.9Gd0.1O2-d) on a Ce0.9Gd0.1O2-d (CGO91) electrolyte decreased with respect to the CGO91 content; the percolation limit was also achieved for a 50 wt% SBCO and 50 wt% CGO91 (SBCO50) composite cathode. The ASRs of SBCO50 on the dense CGO91 electrolyte in the overall temperature range of 500-750 °C were relatively lower than those of SBCO50 on the CGO91 coated dense 8 mol% yttria-stabilized zirconia (8YSZ) electrolyte for the same temperature range. From 750 °C and for all higher temperatures tested, however, the ASRs of SBCO50 on the CGO91 coated dense 8YSZ electrolyte were lower than those of the CGO91 electrolyte. The maximum power densities of SBCO50 on the Ni-8YSZ/8YSZ/CGO91 buffer layer were 1.034 W cm-2 and 0.611 W cm-2 at 800 °C and 700 °C.

  12. In-situ study of the gas-phase composition and temperature of an intermediate-temperature solid oxide fuel cell anode surface fed by reformate natural gas

    Science.gov (United States)

    Santoni, F.; Silva Mosqueda, D. M.; Pumiglia, D.; Viceconti, E.; Conti, B.; Boigues Muñoz, C.; Bosio, B.; Ulgiati, S.; McPhail, S. J.

    2017-12-01

    An innovative experimental setup is used for in-depth and in-operando characterization of solid oxide fuel cell anodic processes. This work focuses on the heterogeneous reactions taking place on a 121 cm2 anode-supported cell (ASC) running with a H2, CH4, CO2, CO and steam gas mixture as a fuel, using an operating temperature of 923 K. The results have been obtained by analyzing the gas composition and temperature profiles along the anode surface in different conditions: open circuit voltage (OCV) and under two different current densities, 165 mA cm-2 and 330 mA cm-2, corresponding to 27% and 54% of fuel utilization, respectively. The gas composition and temperature analysis results are consistent, allowing to monitor the evolution of the principal chemical and electrochemical reactions along the anode surface. A possible competition between CO2 and H2O in methane internal reforming is shown under OCV condition and low current density values, leading to two different types of methane reforming: Steam Reforming and Dry Reforming. Under a current load of 40 A, the dominance of exothermic reactions leads to a more marked increase of temperature in the portion of the cell close to the inlet revealing that current density is not uniform along the anode surface.

  13. Benchmarking the expected stack manufacturing cost of next generation, intermediate-temperature protonic ceramic fuel cells with solid oxide fuel cell technology

    Science.gov (United States)

    Dubois, Alexis; Ricote, Sandrine; Braun, Robert J.

    2017-11-01

    Recent progress in the performance of intermediate temperature (500-600 °C) protonic ceramic fuel cells (PCFCs) has demonstrated both fuel flexibility and increasing power density that approach commercial application requirements. These developments may eventually position the technology as a viable alternative to solid oxide fuel cells (SOFCs) and molten carbonate fuel cells (MCFCs). The PCFCs investigated in this work are based on a BaZr0.8Y0.2O3-δ (BZY20) thin electrolyte supported by BZY20/Ni porous anodes, and a triple conducting cathode material comprised of BaCo0.4Fe0.4Zr0.1Y0.1O3-δ (BCFZY0.1). These cells are prepared using a low-cost solid-state reactive sintering (SSRS) process, and are capable of power densities of 0.156 W cm-2 at 500 °C operating directly from methane fuel. We develop a manufacturing cost model to estimate the Nth generation production costs of PCFC stack technology using high volume manufacturing processes and compare them to the state-of-the-art in SOFC technology. The low-cost cell manufacturing enabled by the SSRS technique compensates for the lower PCFC power density and the trade-off between operating temperature and efficiency enables the use of lower-cost stainless steel materials. PCFC stack production cost estimates are found to be as much as 27-37% lower at 550 °C than SOFCs operating at 800 °C.

  14. Synthesis of LaCoO{sub 3} nano-powders by aqueous gel-casting for intermediate temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Cheng, Chia Siang; Zhang, Lan; Jiang, San Ping [School of Mechanical and Aerospace Engineering, Nanyang Technological University (Singapore); Zhang, Yu.Jun [Key Lab for Liquid Structure and Heredity of Ministry of Education, School of Materials Science and Engineering, Shandong University, Jinan (China)

    2008-04-15

    LaCoO{sub 3} (LC) perovskite powders for intermediate temperature solid oxide fuel cells (IT-SOFCs) are synthesized by a simple and cost-effective aqueous gel-casting technique using metal nitrates as raw materials. Effect of the ratio of organic precursors (acrylamide (AM) monomer and N,N'-Methylenebisacrylamide (MBAM) crosslinker) to metal nitrates (lanthanum nitrate, cobalt nitrate) and the ratio of AM to MBAM on the particle size are investigated in detail. TEM results indicate that the particle size of LC nano-powders is in the range of 31-60 nm and decreases with increasing ratio of organic precursor to metal nitrates but is not affected by the ratio of AM to MBAM. Preliminary results show that the nano-structured electrode approach based on wet impregnation is effective to combine the high electrocatalytic activity of LC nano-powders and the structural stability of La{sub 0.72}Sr{sub 0.18}MnO{sub 3} {sub -} {sub {delta}} (LSM) electrodes for the development of IT-SOFC cathodes. (author)

  15. Compact Intermediate-Temperature Fuel Cells

    National Research Council Canada - National Science Library

    Sun, Yipeng

    2003-01-01

    In Phase I, we demonstrate the feasibility of making supported electronically insulating, proton conducting inorganic thin films on metal hydride foils for intermediate temperature fuel cell electrolytes...

  16. Experimental and model analysis of the co-oxidative behavior of syngas feed in an Intermediate Temperature Solid Oxide Fuel Cell

    Science.gov (United States)

    Donazzi, A.; Rahmanipour, M.; Maestri, M.; Groppi, G.; Bardini, L.; Pappacena, A.; Boaro, M.

    2016-02-01

    By means of model analysis, we show that, in the presence of syngas, the electro-oxidation of H2 and that of CO occur in parallel and contemporarily on Samaria-doped Ceria (Sm0.2Ce0.8O1.9, SDC) Intermediate Temperature Solid Oxide Fuel Cells (IT-SOFCs). The activation of a co-oxidative route is a most distinguishing feature of Ce-based cells, compared to traditional SOFCs. SDC electrolyte supported IT-SOFCs with Cu-Pd-CZ80 composite anodes and LSCF cathodes were tested under a wide range of operating conditions. Polarization and EIS measurements were collected at 600 °C and 650 °C with syngas mixtures (2.3-0.4H2/CO ratio), H2/N2 mixtures (from 97 to 30% H2 v/v) and CO/CO2 mixtures (from 97 to 50% CO v/v). A 1D, dynamic and heterogeneous model of the cell was applied to analyze the polarization and the EIS curves. The kinetics of the reactions of H2 electro-oxidation, CO electro-oxidation and O2 reduction were individually investigated and global power law rates were derived. The syngas experiments were simulated on a fully predictive basis and no parameter adjustment, confirming that the polarization behavior could be best reproduced exclusively by assuming the presence of the co-oxidative route. The IT-SOFCs were also exposed to biogas mixtures, revealing that the dry-reforming reaction was active.

  17. Tracking reactive intermediates by FTIR monitoring of reactions in low-temperature sublimed solids: nitric oxide disproportionation mediated by ruthenium(II) carbonyl porphyrin Ru(TPP)(CO).

    Science.gov (United States)

    Azizyan, Arsen S; Kurtikyan, Tigran S; Martirosyan, Garik G; Ford, Peter C

    2013-05-06

    Interaction of NO ((15)NO) with amorphous layers of Ru(II) carbonyl porphyrin (Ru(TPP)(CO), TPP(2-) = meso-tetraphenylporphyrinato dianion) was monitored by FTIR spectroscopy from 80 K to room temperature. An intermediate spectrally characterized at very low temperatures (110 K) with ν(CO) at 2001 cm(-1) and ν(NO) at 1810 cm(-1) (1777 cm(-1) for (15)NO isotopomer) was readily assigned to the mixed carbonyl-nitrosyl complex Ru(TPP)(CO)(NO), which is the logical precursor to CO labilization. Remarkably, Ru(TPP)-mediated disproportionation of NO is seen even at 110 K, an indication of how facile this reaction is. By varying the quantity of supplied NO, it was also demonstrated that the key intermediate responsible for NO disproportionation is the dinitrosyl complex Ru(TPP)(NO)2, supporting the conclusion previously made from solution experiments.

  18. Effects of In substitution in Y1-xInxBaCo3ZnO7+δ (0 ≤ x ≤ 0.5) cathodes for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    West, Matthew; Sher, Soa-Jin; Manthiram, Arumugam

    2014-12-01

    Y1-xInxBaCo3ZnO7+δ (0 ≤ x ≤ 0.5) oxides have been investigated as cathode materials for solid oxide fuel cells (SOFCs). While YBaCo3ZnO7+δ is observed to decompose after 120 h exposure to SOFC operating temperatures (600-700 °C), all the In-substituted compositions following Y0.9In0.1BaCo3ZnO7+δ are phase stable in the range of 600-800 °C. The substitution of In in the range of 0 BSCF) cathode. With a low thermal expansion coefficient, low intermediate temperature polarization resistances, and good phase stability, the Y0.9In0.1BaCo3ZnO7+δ oxide is an attractive cathode candidate for low and intermediate temperature SOFCs.

  19. Bismuth phosphates as intermediate temperature proton conductors

    DEFF Research Database (Denmark)

    Huang, Yunjie; Christensen, Erik; Shuai, Qin

    2017-01-01

    Proton conducting electrolyte materials operational in the intermediate temperature range of 200-400 °C are of special interest for applications in fuel cells and water electrolysers. Bismuth phosphates in forms of polycrystalline powders and amorphous glasses are synthesized and investigated...

  20. MHD oxidant intermediate temperature ceramic heater study

    Science.gov (United States)

    Carlson, A. W.; Chait, I. L.; Saari, D. P.; Marksberry, C. L.

    1981-09-01

    The use of three types of directly fired ceramic heaters for preheating oxygen enriched air to an intermediate temperature of 1144K was investigated. The three types of ceramic heaters are: (1) a fixed bed, periodic flow ceramic brick regenerative heater; (2) a ceramic pebble regenerative heater. The heater design, performance and operating characteristics under conditions in which the particulate matter is not solidified are evaluated. A comparison and overall evaluation of the three types of ceramic heaters and temperature range determination at which the particulate matter in the MHD exhaust gas is estimated to be a dry powder are presented.

  1. 40 CFR 86.246-94 - Intermediate temperature testing.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 18 2010-07-01 2010-07-01 false Intermediate temperature testing. 86... New Medium-Duty Passenger Vehicles; Cold Temperature Test Procedures § 86.246-94 Intermediate temperature testing. (a) This section is applicable to tests which are conducted at an intermediate...

  2. Progress in understanding and development of Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ-based cathodes for intermediate-temperature solid-oxide fuel cells: A review

    Science.gov (United States)

    Zhou, Wei; Ran, Ran; Shao, Zongping

    Solid-oxide fuel cells (SOFCs) convert chemical energy directly into electric power in a highly efficient way. Lowering the operating temperature of SOFCs to around 500-800 °C is one of the main goals in current SOFC research. The associated benefits include reducing the difficulties associated with sealing and thermal degradation, allowing the use of low-cost metallic interconnectors and suppressing reactions between the cell components. However, the electrochemical activity of the cathode deteriorates dramatically with decreasing temperature for the typical La 0.8Sr 0.2MnO 3-based electrodes. The cathode becomes the limiting factor in determining the overall cell performance. Therefore, the development of new electrodes with high electrocatalytic activity for oxygen reduction becomes a critical issue for intermediate-temperature (IT)-SOFCs. Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ (BSCF) perovskite oxide was first reported as a potential IT-SOFC cathode material in 2004 by Shao and Haile. After that, the BSCF cathode has attracted considerable attention. This paper reviews the current research activities on BSCF-based cathodes for IT-SOFCs. Emphasis will be placed on the understanding and optimization of BSCF-based materials. The issues raised by the BSCF cathode are also presented and analyzed to provide some guidelines in the search for the new generation of cathode materials for IT-SOFCs.

  3. Fabrication and sealing performance of rare-earth containing glass–ceramic seals for intermediate temperature solid oxide fuel cell applications

    DEFF Research Database (Denmark)

    Abdoli, H.; Alizadeh, P.; Agersted, Karsten

    2014-01-01

    The opportunity of using two rare-earth metal oxides in an aluminosilicate glass for seal applications was investigated in this work. Substitution of La2O3 with Y2O3 in the system changed thermal and physical properties such as transition temperature, flowing behavior, and thermal expansion...

  4. N-Acyliminium Intermediates in Solid-Phase Synthesis

    DEFF Research Database (Denmark)

    Quement, Sebastian Thordal le; Petersen, Rico; Meldal, M.

    2010-01-01

    N-Acyliminium ions are powerful intermediates in synthetic organic chemistry. Examples of their use are numerous in solution-phase synthesis, but there are unmerited few reports on these highly reactive electrophiles in solid-phase synthesis. The present review covers the literature to date...

  5. Yttrium and Nickel Co-Doped BaZrO3 as a Proton-Conducting Electrolyte for Intermediate Temperature Solid Oxide Fuel Cells

    KAUST Repository

    Shafi, S. P.

    2015-07-17

    High temperature proton conducting oxides, due to their lower activation energy for proton conduction, can achieve high conductivity at relatively low temperatures (500-700°C). Though BaZr0.8Y0.2O3-δ (BZY) perovskite exhibits good chemical stability and high bulk conductivity, high grain boundary resistance decreases its total conductivity. This work focuses on substitution of Zr4+ with Ni2+ in the perovskite B-site in a targeted fashion in order to promote the sinterability of BZY. Powder X-ray diffraction analysis showed the formation of single phases for Ba0.8-xY0.2NixO3-δ compositions up to x = 0.04. Scanning electron microscopy (SEM) image analysis demonstrated that densification is promoted by increasing the Ni-content, reaching a fully dense microstructure for Ba0.76Y0.2Ni0.04O3-δ (BZYNi04). An anode supported single cell based on BZYNi04 electrolyte showed superior power performance, achieving 240 and 428 mW cm-2 at 600 and 700°C, respectively. © The Electrochemical Society.

  6. Treatment of low- and intermediate-level solid radioactive wastes

    International Nuclear Information System (INIS)

    1983-01-01

    One of the essential aims in the waste management is to reduce as much as possible the waste volumes to be stored or disposed of, and to concentrate and immobilize as much as possible the radioactivity contained in the waste. This document describes the treatment of low- and intermediate-level solid waste prior to its conditioning for storage and disposal. This report aims primarily at compiling the experience gained in treating low- and intermediate-active solid wastes, one of the major waste sources in nuclear technology. Apart from the description of existing facilities and demonstrated handling schemes, this report provides the reader with the basis for a judgement that facilitates the selection of appropriate solutions for a given solid-waste management problem. It thus aims at providing guidelines in the particular field and indicates new promising approaches that are actually under investigation and development

  7. Intermediate Temperature Fluids Life Tests — Theory

    Science.gov (United States)

    Tarau, Calin; Sarraf, David B.; Locci, Ivan E.; Anderson, William G.

    2007-01-01

    There are a number of different applications that could use heat pipes or loop heat pipes (LHPs) in the intermediate temperature range of 450 to 750 K, including space nuclear power system radiators, and high temperature electronics cooling. Potential working fluids include organic fluids, elements, and halides, with halides being the least understood, with only a few life tests conducted. Potential envelope materials for halide working fluids include pure aluminum, aluminum alloys, commercially pure (CP) titanium, titanium alloys, and corrosion resistant superalloys. Life tests were conducted with three halides (AlBr3, SbBr3, and TiCl4) and water in three different envelopes: two aluminum alloys (Al-5052, Al-6061) and CP-2 titanium. The AlBr3 attacked the grain boundaries in the aluminum envelopes, and formed TiAl compounds in the titanium. The SbBr3 was incompatible with the only envelope material that it was tested with, Al-6061. TiCl4 and water were both compatible with CP2-titanium. A theoretical model was developed that uses electromotive force differences to predict the compatibility of halide working fluids with envelope materials. This theory predicts that iron, nickel, and molybdenum are good envelope materials, while aluminum and titanium halides are good working fluids. The model is in good agreement with results from previous life tests, as well as the current life tests.

  8. Intermediate Temperature Fluids Life Tests - Theory

    Science.gov (United States)

    Tarau, Calin; Sarraf, David B.; Locci, Ivan E.; Anderson, William G.

    2008-01-01

    There are a number of different applications that could use heat pipes or loop heat pipes (LHPs) in the intermediate temperature range of 450 to 750 K, including space nuclear power system radiators, and high temperature electronics cooling. Potential working fluids include organic fluids, elements, and halides, with halides being the least understood, with only a few life tests conducted. Potential envelope materials for halide working fluids include pure aluminum, aluminum alloys, commercially pure (CP) titanium, titanium alloys, and corrosion resistant superalloys. Life tests were conducted with three halides (AlBr3, SbBr3, and TiCl4) and water in three different envelopes: two aluminum alloys (Al-5052, Al-6061) and Cp-2 titanium. The AlBr3 attacked the grain boundaries in the aluminum envelopes, and formed TiAl compounds in the titanium. The SbBr3 was incompatible with the only envelope material that it was tested with, Al-6061. TiCl4 and water were both compatible with CP2-titanium. A theoretical model was developed that uses electromotive force differences to predict the compatibility of halide working fluids with envelope materials. This theory predicts that iron, nickel, and molybdenum are good envelope materials, while aluminum and titanium halides are good working fluids. The model is in good agreement with results form previous life tests, as well as the current life tests.

  9. La0.6Sr0.4Co0.2Fe0.8O3-δ nanofiber cathode for intermediate-temperature solid oxide fuel cells by water-based sol-gel electrospinning: Synthesis and electrochemical behaviour

    DEFF Research Database (Denmark)

    Enrico, Anna; Zhang, Wenjing (Angela); Traulsen, Marie Lund

    2018-01-01

    Water-based sol-gel electrospinning is employed to manufacture perovskite oxide La0.6Sr0.4Co0.2Fe0.8O3-δ (LSCF) nanofiber cathodes for intermediate-temperature solid oxide fuel cells. LSCF fibrous scaffolds are synthesized through electrospinning of a sol-gel solution employing water as the only...

  10. Corrosion behavior of construction materials for intermediate temperature steam electrolysers

    DEFF Research Database (Denmark)

    Nikiforov, Aleksey; Petrushina, Irina; Jensen, Jens Oluf

    2013-01-01

    Different corrosion resistant stainless steels, nickel-based alloys, pure nickel, Ta-coated stainless steel (AISI 316L), niobium, platinum and gold rods were evaluated as possible materials for use in the intermediate temperature (200-400 °C) acidic water electrolysers. The corrosion resistance...... was measured under simulated conditions (molten KH2PO4) corresponding to the proton-conducting solid acids or transition metal phosphates as electrolytes. It was shown that, unlike at temperatures below 200 °C, gold is unstable with respect to corrosion in molten KH2PO4. Platinum demonstrated high corrosion...... resistance and the anodic and cathodic limits were for the first time found for the electrolyte. Nickel, niobium, Inconel®625, Hastelloy®C-276 and Ta-coated stainless steel (AISI 316L) demonstrated high corrosion stability and can be recommended as construction materials for bipolar plates. © (2013) Trans...

  11. The characteristic of strontium-site deficient perovskites SrxFe1.5Mo0.5O6-δ (x = 1.9-2.0) as intermediate-temperature solid oxide fuel cell cathodes

    Science.gov (United States)

    Yang, Guoquan; Feng, Jie; Sun, Wang; Dai, Ningning; Hou, Mingyue; Hao, Xiaoming; Qiao, Jinshuo; Sun, Kening

    2014-12-01

    As the cathodes for intermediate-temperature solid oxide fuel cells (IT-SOFCs), A-site deficient SrxFe1.5Mo0.5O6-δ (x = 1.9-2.0) (SxFM) materials have been successfully synthesized using the sol-gel combustion method. In the perovskite structure of these oxides, the unit cell varies from pseudocubic to cubic with increasing deficiency. Thermal expansion coefficient of SxFM has also been measured and compared with that of Scandium-stabilized zirconium (ScSZ) electrolyte. X-ray photoelectron spectroscopy (XPS) results indicate that the Sr-deficiency has changed the proportion of Fe2+/Fe3+ and Mo6+/Mo5+ ratios, which directly influences the conductivity of SxFM materials. S1.950FM possesses the largest electrical conductivity and the lowest polarization resistance (Rp) among all the samples. The maximum power densities of a single cell with the S1.950FM cathode reaches 1083 mW cm-2, and the area specific resistance value is 0.17 Ω cm2 at 800 °C. These results indicate that the A-site deficiency could promote the electrochemical performance of SFM materials as cathodes for IT-SOFCs.

  12. Robust NdBa0.5Sr0.5Co1.5Fe0.5O5+δ cathode material and its degradation prevention operating logic for intermediate temperature-solid oxide fuel cells

    Science.gov (United States)

    Lee, Tae-Hee; Park, Ka-Young; Kim, Nam-In; Song, Sun-Ju; Hong, Ki-Ha; Ahn, Docheon; Azad, Abul K.; Hwang, Junyeon; Bhattacharjee, Satadeep; Lee, Seung-Cheol; Lim, Hyung-Tae; Park, Jun-Young

    2016-11-01

    We report solutions (durable material and degradation prevention method) to minimize the performance degradation of cell components occurring in the solid oxide fuel cell (SOFC) operation. Reliability testing is carried out with the Nisbnd Nd0.1Ce0.9O2-δ (NDC) anode-supported intermediate temperature-SOFCs. For the cathode materials, single perovskite structured Ba0.5Sr0.5Co0.8Fe0.2O3-δ (BSCF) and double perovskite structured NdBa0.5Sr0.5Co1.5Fe0.5O5+δ (NBSCF) are prepared and evaluated under harsh SOFC operating conditions. The double perovskite NBSCF cathode shows excellent stability in harsh SOFC environments of high humidity and low flow rate of air. Furthermore, we propose the concurrent fuel and air starvation mode, in which the cell potential is temporarily reduced due to the formation of both fuel-starvation (in the anode) and air-depletion (in the cathode) concurrently under a constant load. This is carried out in order to minimize the performance decay of the stable NBSCF-cell through the periodic and extra reduction of aH2 O (and aO2) in the anode. The operating-induced degradation of SOFCs, which are ordinarily assumed to be unrecoverable, can be completely circumvented by the proposed periodical operation logic to prevent performance degradation (concurrent fuel-starvation and air-depletion mode).

  13. Electrochemical performance of (Ba 0.5Sr 0.5) 0.9Sm 0.1Co 0.8Fe 0.2O 3- δ as an intermediate temperature solid oxide fuel cell cathode

    Science.gov (United States)

    Li, Shuyan; Lü, Zhe; Ai, Na; Chen, Kongfa; Su, Wenhui

    This study presents the electrochemical performance of (Ba 0.5Sr 0.5) 0.9Sm 0.1Co 0.8Fe 0.2O 3- δ (BSSCF) as a cathode material for intermediate temperature solid oxide fuel cells (IT-SOFC). AC-impedance analyses were carried on an electrolyte supported BSSCF/Sm 0.2Ce 0.8O 1.9 (SDC)/Ag half-cell and a Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ (BSCF)/SDC/Ag half-cell. In contrast to the BSCF cathode half-cell, the total resistance of the BSSCF cathode half-cell was lower, e.g., at 550 °C; the values for the BSSCF and BSCF were 1.54 and 2.33 Ω cm 2, respectively. The cell performance measurements were conducted on a Ni-SDC anode supported single cell using a SDC thin film as electrolyte, and BSSCF layer as cathode. The maximum power densities were 681 mW cm -2 at 600 °C and 820 mW cm -2 at 650 °C.

  14. A novel family of Nb-doped Bi0.5Sr0.5FeO3-δ perovskite as cathode material for intermediate-temperature solid oxide fuel cells

    Science.gov (United States)

    Gao, Lei; Li, Qiang; Sun, Liping; Zhang, Xianfa; Huo, Lihua; Zhao, Hui; Grenier, Jean-Claude

    2017-12-01

    Cobalt-free provskite oxides Bi0.5Sr0.5Fe1-xNbxO3-δ (BSFNx, x = 0.05, 0.10 and 0.15) were prepared and evaluated as cathode materials for intermediate temperature solid oxide fuel cells (IT-SOFCs). In particular, the effects of Nb substitution on phase evolution, thermal expansion behavior and electrochemical performance were systematically investigated. The average thermal expansion coefficient (TEC) of BSFNx decreases from 13.3 × 10-6 K-1 at x = 0.05 to 12.6 × 10-6 K-1 at x = 0.15 within a temperature range of 50-800 °C. Among the BSFNx materials, Bi0.5Sr0.5Fe0.9Nb0.1O3-δ (BSFN0.10) oxide shows the best electrochemical performance. The polarization resistances (Rp) of BSFN0.10 cathode on CGO electrolyte are 0.038, 0.075 and 0.156 Ω cm2 at 700, 650 and 600 °C, respectively. Meanwhile the maximum power densities of the anode-supported single cells are 1.28, 1.54 and 1.34 W cm-2 at 700 °C for BSFNx cathodes with x = 0.05, 0.10, and 0.15, respectively. Furthermore, the relationship study of oxygen partial pressure dependence on Rp indicates that the oxygen reduction reaction (ORR) rate-limiting step is the oxygen adsorption-dissociation on the electrode surface. The desirable electrochemical performance demonstrates that BSFNx oxides are potential cathode materials for IT-SOFCs.

  15. Containers for packaging of solid and intermediate level radioactive wastes

    International Nuclear Information System (INIS)

    1993-01-01

    Low and intermediate level radioactive wastes are generated at all stages in the nuclear fuel cycle and also from the medical, industrial and research applications of radiation. These wastes can potentially present risks to health and the environment if they are not managed adequately. Their effective management will require the wastes to be safely stored, transported and ultimately disposed of. The waste container, which may be defined as any vessel, drum or box, made from metals, concrete, polymers or composite materials, in which the waste form is placed for interim storage, for transport and/or for final disposal, is an integral part of the whole package for the management of low and intermediate level wastes. It has key roles to play in several stages of the waste management process, starting from the storage of raw wastes and ending with the disposal of conditioned wastes. This report provides an overview of the various roles that a container may play and the factors that are important in each of these roles. This report has two main objectives. The first is to review the main requirements for the design of waste containers. The second is to provide advice on the design, fabrication and handling of different types of containers used in the management of low and intermediate level radioactive solid wastes. Recommendations for design and testing are given, based on the extensive experience available worldwide in waste management. This report is not intended to have any regulatory status or objectives. 56 refs, 16 figs, 10 tabs

  16. Surface Intermediates on Metal Electrodes at High Temperature

    DEFF Research Database (Denmark)

    Zachau-Christiansen, Birgit; Jacobsen, Torben; Bay, Lasse

    1997-01-01

    The mechanisms widely suggested for the O2-reduc-tion or H2-oxidation SOFC reactions involve inter-mediate O/H species adsorbed on the electrode surface. The presence of these intermediates is investigated by linear sweep voltammetry. In airat moderate temperatures (500øC) Pt in contact with YSZ...

  17. Compact Intermediate-Temperature Fuel Cells

    Science.gov (United States)

    2003-04-01

    mixed with 0.5 g of BCN18 sol, and stirred for 2 days. The well-dispersed BCN18 slurry was dropped onto the freshly cleaned Pd foil and the excess... slurry was spun off at 5000 rpm for 30 seconds. As-deposited BCN18 film was dried at room temperature for 2 hr before sintering at 650ºC for 1 hr...oxygen and are readily decomposed into ACO3 and CeO2 in CO2-containing atmosphere. Recently, Nowick et al [6] reported another type of

  18. Intermediate temperature, heat storage and retrieval system

    Energy Technology Data Exchange (ETDEWEB)

    Greene, N.D.

    1980-10-14

    Energy is stored by heating a salt to a temperature above its latent heat of fusion to convert the salt to a liquid state. Heat is retrieved by moving a heat transfer fluid that is immiscible with the salt and has a density less than that of the salt over the top surface of the liquid salt at such a velocity that the upper layer of the salt is emulsified with the heat transfer fluid to crystallize the salt in the upper layer. Heat is thereby exothermally surrendered to the heat transfer fluid and the crystallized salt gravitates from said top surface, thereby maintaining the top surface in a liquid state. It is preferred to move the heat transfer fluid over the top surface of the salt in either a vortex pattern, or an outward radial pattern. The heat transfer liquid is a liquid selected from the group consisting essentially of therminol, caloria santowax, and di-butyl phthalate.

  19. Processing temperature tuned interfacial microstructure and protonic and oxide ionic conductivities of well-sintered Sm0.2Ce0.8O1.9- Na2CO3 nanocomposite electrolytes for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Li, Chuanming; Zeng, Yanwei; Wang, Zhentao; Ye, Zhupeng; Zhang, Yuan

    2017-08-01

    Well-sintered SDC-NC (Sm0.2Ce0.8O1.9-Na2CO3) nanocomposites have been prepared through a rare-earth/sodium complex carbonate precipitation, powder prefirings at the temperatures 400, 500 and 600 °C and sintering at 800 °C. Their sintering performances, phase components and microstructures have been characterized by Archimedean method, XRD and FESEM techniques. In particular, the influence of the interfacial interactions between the phases of SDC and NC on the microstructures and electrical conductivities of SDC-NC nanocomposites have been investigated by AC impedance and Raman spectroscopies. It has been found that on the basis of the fitting analysis of AC impedance data, the oxide ionic and protonic conductivities of interfacial and non-interfacial phases in the SDC-NC nanocomposites are found to be strongly dependent upon their prefiring temperatures with the sample of SN-600 showing the highest values of 73.2/33.7 and 51.1/105.4 μS/cm at 300 °C, respectively. The single cell based on the electrolyte of SN-600 presents an OCV of 0.992 V and peak power density of 421 mW/cm2 at 550 °C. The interfacial interactions between the phases of SDC and NC inside SDC-NC nanocomposites are considered responsible for their differences in microstructure and electrical conductivity.

  20. High temperature solid state storage cell

    Science.gov (United States)

    Rea, Jesse R.; Kallianidis, Milton; Kelsey, G. Stephen

    1983-01-01

    A completely solid state high temperature storage cell comprised of a solid rechargeable cathode such as TiS.sub.2, a solid electrolyte which remains solid at the high temperature operating conditions of the cell and which exhibits high ionic conductivity at such elevated temperatures such as an electrolyte comprised of lithium iodide, and a solid lithium or other alkali metal alloy anode (such as a lithium-silicon alloy) with 5-50% by weight of said anode being comprised of said solid electrolyte.

  1. The equivalent electrical permittivity of gas-solid mixtures at intermediate solid volume fractions.

    Energy Technology Data Exchange (ETDEWEB)

    Torczynski, John Robert; Ceccio, Steven Louis; Tortora, Paul Richard

    2005-07-01

    Several mixture models are evaluated for their suitability in predicting the equivalent permittivity of dielectric particles in a dielectric medium for intermediate solid volume fractions (0.4 to 0.6). Predictions of the Maxwell, Rayleigh, Bottcher and Bruggeman models are compared to computational simulations of several arrangements of solid particles in a gas and to the experimentally determined permittivity of a static particle bed. The experiment uses spherical glass beads in air, so air and glass permittivity values (1 and 7, respectively) are used with all of the models and simulations. The experimental system used to measure the permittivity of the static particle bed and its calibration are described. The Rayleigh model is found to be suitable for predicting permittivity over the entire range of solid volume fractions (0-0.6).

  2. Surface intermediates on metal electrodes at high temperatures

    DEFF Research Database (Denmark)

    Zachau-Christiansen, Birgit; Jacobsen, Torben; Bay, Lasse

    1998-01-01

    The mechanisms widely conceived for the O(2)-reduction or H(2)-oxidation reactions in SOFC's involve intermediate O/H species adsorbed on the electrode surface. The presence of these intermediates is investigated by linear sweep voltammetry. In air at moderate temperatures (500 degrees C) Pt...... in contact with YSZ is covered with adsorbed oxygen which vanishes at high temperature (1000 degrees C). On Ni (YSZ) a specific layer of NiO is observed above the equilibrium potential while no surface species involving hydrogen can be identified at SOFC anode conditions. (C) 1998 Published by Elsevier...... Science B.V. All rights reserved....

  3. Strategies for Lowering Solid Oxide Fuel Cells Operating Temperature

    Directory of Open Access Journals (Sweden)

    Albert Tarancón

    2009-11-01

    Full Text Available Lowering the operating temperature of solid oxide fuel cells (SOFCs to the intermediate range (500–700 ºC has become one of the main SOFC research goals. High operating temperatures put numerous requirements on materials selection and on secondary units, limiting the commercial development of SOFCs. The present review first focuses on the main effects of reducing the operating temperature in terms of materials stability, thermo-mechanical mismatch, thermal management and efficiency. After a brief survey of the state-of-the-art materials for SOFCs, attention is focused on emerging oxide-ionic conductors with high conductivity in the intermediate range of temperatures with an introductory section on materials technology for reducing the electrolyte thickness. Finally, recent advances in cathode materials based on layered mixed ionic-electronic conductors are highlighted because the decreasing temperature converts the cathode into the major source of electrical losses for the whole SOFC system. It is concluded that the introduction of alternative materials that would enable solid oxide fuel cells to operate in the intermediate range of temperatures would have a major impact on the commercialization of fuel cell technology.

  4. High competition between ant species at intermediate temperatures.

    Science.gov (United States)

    Kwon, Tae-Sung

    2018-02-01

    Living organisms have been moving rapidly toward their favorable thermal regions as climate warms. Their competitive interactions will change significantly as a result of changes in distribution, abundance, and species composition. This study examines the relationship of competition intensity (frequency of competitive interactions) with temperature and the influence of competition on the occurrence of ant species. Competition between ants was surveyed at six different temperature sites using baits and the abundance of ants was surveyed using pitfall traps. The intensity of interspecific competition (abundance-corrected bait species displacement) was high at intermediate temperature sites (unimodal). Ant species are hierarchically organized in behavioral dominance. Two low-temperature ant species had decreased in the rank of behavioral dominance at warmer temperature sites because of the abundance of dominant intermediate temperature ant species. Ant species co-occurred randomly at the local scale. However, they were segregated at regional scale because of environmental filtering (temperature). Ant competition did not influence the occurrence of ant species at local or regional scale. These results suggest that the influence of changes in interspecific competition because of climate warming might not be great for ants in temperate regions. Copyright © 2017. Published by Elsevier Ltd.

  5. Solid–solid transformations via nanoscale intermediate interfacial phase: Multiple structures, scale and mechanics effects

    International Nuclear Information System (INIS)

    Levitas, Valery I.; Momeni, Kasra

    2014-01-01

    Solid–solid (SS) phase transformations via nanometer-size intermediate melts (IMs) within the SS interface, hundreds of degrees below melting temperature, were predicted thermodynamically and are consistent with experiments for various materials. A necessary condition for the appearance of IMs, using a sharp interface approach, was that the ratio of the energies of SS and solid–melt (SM) interfaces, k E , were >2. Here, an advanced phase-field approach coupled with mechanics is developed that reveals various new scale and interaction effects and phenomena. Various types of IM are found: (i) continuous and reversible premelting and melting; (ii) jump-like barrierless transformation to IMs, which can be kept at much lower temperature even for k E E E E =1. The theory developed here can be tailored for diffusive phase transformations, formation of intergranular and interfacial phases, and surface-induced phase transformations

  6. Preparation and properties of Ba xSr 1- xCo yFe 1- yO 3- δ cathode material for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Zhao, Hailei; Shen, Wei; Zhu, Zhiming; Li, Xue; Wang, Zhifeng

    Ba xSr 1- xCo yFe 1- yO 3- δ (BSCF) materials with perovskite structure were synthesized via solid-state reaction. Their structural characteristics, electrical-conduction behavior and cathode performance were investigated. Compared to A-site elements, B-site elements show a wide solid-solution range in BSCF. The electrical-conduction behavior of BSCF obeys the small polaron-hopping mechanism. An increase of Ba or Co content in the BSCF samples results in a decrease of electrical conductivity, which is mainly attributable to the preferential existence of B 3+ rather than B 4+ in Ba- or Co-rich samples. At the same time, this leads to increases in the lattice parameter a and the number of oxygen vacancies. BSCF samples with high Ba content show a high structural stability (high oxygen-loss temperature). Ba 0.6Sr 0.4Co 0.8Fe 0.2O 3- δ and Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ materials present good thermal-cycling stability of the electrical conductivity. Compared with Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ, Ba 0.6Sr 0.4Co 0.8Fe 0.2O 3- δ exhibits a better cathode performance in a Ce 0.8Gd 0.2O 2- δ (GDC)-supported half cell. The cell performance can be improved by introducing a certain amount of GDC electrolyte into the BSCF cathode material.

  7. Creep behaviour of Cu-30 percent Zn at intermediate temperatures

    Science.gov (United States)

    Raj, S. V.

    1991-01-01

    The present, intermediate-temperature (573-823 K) range investigation of creep properties for single-phase Cu-30 percent Zn alpha-brass observed inverse, linear, and sigmoidal primary-creep transients above 573 K under stresses that yield minimum creep rates in the 10 to the -7th to 2 x 10 to the -4th range; normal primary creep occurred in all other conditions. In conjunction with a review of the pertinent literature, a detailed analysis of these data suggests that no clearly defined, classes M-to-A-to-M transition exists in this alloy notwithstanding the presence of both classes' characteristics under nominally similar stresses and temperatures.

  8. Enhanced oxygen diffusion in low barium-containing La0.2175Pr0.2175Ba0.145Sr0.4Fe0.8Co0.2O3−δ intermediate temperature solid oxide fuel cell cathodes

    KAUST Repository

    Vert, Vicente B.

    2012-09-01

    Isotopic tracer diffusion studies have been performed on the perovskite composition La 0.2175Pr 0.2175Ba 0.145Sr 0.4Fe 0.8Co 0.2O 3-δ to obtain the diffusion and surface exchange coefficients for oxygen. This material has been identified as a highly active electrocatalytic cathode for intermediate temperature solid oxide fuel cells. The oxygen diffusion coefficients obtained in the 450-650 °C temperature range are higher than the ones measured for most of the cathode materials reported in the literature and they agree with those calculated from electrochemical impedance spectroscopy measurements performed on symmetrical cells. © 2012 Elsevier B.V. All rights reserved.

  9. Ferritic stainless steel coated with La{sub 0},{sub 6}Sr{sub 0,4}Co{sub O3} for application as intermediate temperature solid oxide fuel cell interconnects

    Energy Technology Data Exchange (ETDEWEB)

    Korb, Matias de Angelis; Motta, Felipe; Falcade, Tiago; Oliveira, Giselle; Silva, Renato Figueira da; Malfati, Celia de Fraga [Universidade Federal do Rio Grande do Sul (UFRGS), Porto Alegre, RS (Brazil)], Emails: matiasak@gmail.com, celia.malfatti@ufrgs.br

    2010-07-01

    The ceramic interconnects have been used in solid oxide fuel cell due to their compatible characteristics with this type of cell. However, this kind of material has disadvantages such as high cost and difficulty of fabricating. Recent studies have been developed aiming to decrease the cell operating temperature between 600 and 800 degree C (ITSOFC) to make possible the use of metallic material as interconnects. In this work the ABNT 430 ferritic stainless steel was coated with (La,Sr)CoO{sub 3} using the spray pyrolysis technique to permit the use of metallic interconnect instead of ceramic interconnect. Films with high adhesion and low thickness were obtained. Analysis by scanning electron microscopy (SEM) showed that the coating obtained was dense and X-ray diffraction (XRD) analysis demonstrated that La{sub 0,6}Sr{sub 0,4}CoO{sub 3} perovskite crystalline phase was formed after heat-treated at 800 deg C for 2 hours. (author)

  10. Preparation and properties of Ba{sub x}Sr{sub 1-x}Co{sub y}Fe{sub 1-y}O{sub 3-{delta}} cathode material for intermediate temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Hailei [Department of Inorganic Nonmetallic Materials, University of Science and Technology Beijing, Beijing 100083 (China); Beijing Key Lab of New Energy Materials and Technology, Beijing 100083 (China); Shen, Wei; Li, Xue; Wang, Zhifeng [Department of Inorganic Nonmetallic Materials, University of Science and Technology Beijing, Beijing 100083 (China); Zhu, Zhiming [Department of Mechanical Engineering, Tsinghua University, Beijing 100084 (China)

    2008-08-01

    Ba{sub x}Sr{sub 1-x}Co{sub y}Fe{sub 1-y}O{sub 3-{delta}} (BSCF) materials with perovskite structure were synthesized via solid-state reaction. Their structural characteristics, electrical-conduction behavior and cathode performance were investigated. Compared to A-site elements, B-site elements show a wide solid-solution range in BSCF. The electrical-conduction behavior of BSCF obeys the small polaron-hopping mechanism. An increase of Ba or Co content in the BSCF samples results in a decrease of electrical conductivity, which is mainly attributable to the preferential existence of B{sup 3+} rather than B{sup 4+} in Ba- or Co-rich samples. At the same time, this leads to increases in the lattice parameter a and the number of oxygen vacancies. BSCF samples with high Ba content show a high structural stability (high oxygen-loss temperature). Ba{sub 0.6}Sr{sub 0.4}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} and Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} materials present good thermal-cycling stability of the electrical conductivity. Compared with Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}, Ba{sub 0.6}Sr{sub 0.4}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} exhibits a better cathode performance in a Ce{sub 0.8}Gd{sub 0.2}O{sub 2-{delta}} (GDC)-supported half cell. The cell performance can be improved by introducing a certain amount of GDC electrolyte into the BSCF cathode material. (author)

  11. YSZ thin films deposited on NiO-CSZ anodes by pulsed injection MOCVD for intermediate temperature-SOFC applications

    Energy Technology Data Exchange (ETDEWEB)

    Garcia, G.; Pardo, J.A.; Santiso, J. [Laboratory of Crystal Growth, ICMAB/CSIC, Campus UAB, E-08193 Bellaterra (Spain); Merino, R.I.; Orera, V.M.; Larrea, A.; Pena, J.I.; Laguna-Bercero, M.A. [ICMA, CSIC-Universidad de Zaragoza, c/ Pedro Cerbuna 12, 50009, Zaragoza (Spain); Figueras, A. [Laboratory of Crystal Growth, ICMAB/CSIC, Campus UAB, E-08193 Bellaterra (Spain); Campus UNAM Juriquilla, CP 76230 Queretaro (Mexico)

    2004-10-01

    Yttria-stabilized zirconia (YSZ) films are prepared on NiO-CaSZ by PIMOCVD (pulsed injection metal organic chemical vapor deposition). High quality, 5 to 10 {mu}m thick, totally dense YSZ layers are prepared by controlling the oxygen partial pressure during the deposition. YSZ solid electrolyte deposition onto Ni-YSZ eutectic substrate is found to be a promising combination with regard to intermediate-temperature solid-oxide fuel cell applications. (Abstract Copyright [2004], Wiley Periodicals, Inc.)

  12. Promoted CO2-poisoning resistance of La0.8Sr0.2MnO3-δ-coated Ba0.5Sr0.5Co0.8Fe0.2O3-δ cathode for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Qiu, Peng; Wang, Ao; Li, Jin; Li, Zongbao; Jia, Lichao; Chi, Bo; Pu, Jian; Li, Jian

    2016-09-01

    The solution impregnation technology was used to prepare a novel core-shell structure cathode for intermediate temperature solid oxide fuel cells (IT-SOFCs). The core was composed of porous Ba0.5Sr0.5Co0.8Fe0.2O3-δ (BSCF) backbone with high oxygen conductivity, while the dense shell consisted of La0.8Sr0.2MnO3-δ (LSM) high catalytic activity and the excellent CO2-poisoning resistance. The presence of the dense LSM shell prevented the BSCF cathode from being poisoned by CO2, and improved its electrochemical performance. The best performance was achieved when the BSCF cathode was impregnated twice in the LSM precursor solution and coated by LSM shell.

  13. Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3 - δ + LaCoO 3 composite cathode for Sm 0.2Ce 0.8O 1.9-electrolyte based intermediate-temperature solid-oxide fuel cells

    Science.gov (United States)

    Zhou, Wei; Shao, Zongping; Ran, Ran; Zeng, Pingying; Gu, Hongxia; Jin, Wanqin; Xu, Nanping

    A novel Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3 - δ + LaCoO 3 (BSCF + LC) composite oxide was investigated for the potential application as a cathode for intermediate-temperature solid-oxide fuel cells based on a Sm 0.2Ce 0.8O 1.9 (SDC) electrolyte. The LC oxide was added to BSCF cathode in order to improve its electrical conductivity. X-ray diffraction examination demonstrated that the solid-state reaction between LC and BSCF phases occurred at temperatures above 950 °C and formed the final product with the composition: La 0.316Ba 0.342Sr 0.342Co 0.863Fe 0.137O 3 - δ at 1100 °C. The inter-diffusion between BSCF and LC was identified by the environmental scanning electron microscopy and energy dispersive X-ray examination. The electrical conductivity of the BSCF + LC composite oxide increased with increasing calcination temperature, and reached a maximum value of ∼300 S cm -1 at a calcination temperature of 1050 °C, while the electrical conductivity of the pure BSCF was only ∼40 S cm -1. The improved conductivity resulted in attractive cathode performance. An area-specific resistance as low as 0.21 Ω cm 2 was achieved at 600 °C for the BSCF (70 vol.%) + LC (30 vol.%) composite cathode calcined at 950 °C for 5 h. Peak power densities as high as ∼700 mW cm -2 at 650 °C and ∼525 mW cm -2 at 600 °C were reached for the thin-film fuel cells with the optimized cathode composition and calcination temperatures.

  14. Metal Phosphates as Intermediate Temperature Proton Conducting Electrolytes

    DEFF Research Database (Denmark)

    Huang, Yunjie; Li, Q.F.; Pan, Chao

    2012-01-01

    A series of metal phosphates were synthesized and screened as potential proton conductor electrolytes for fuel cells and electrolysers operational at intermediate temperatures. Among the selected, niobium and bismuth phosphates exhibited a proton conductivity of 10-2 and 10-7 S cm-1, respectively......, under the anhydrous atmosphere at 250 °C, showing close correlation with the presence of hydroxyl groups in the phosphate phases. At the water partial pressure of above 0.6 atm, both phosphates possessed a proton conductivity to a level of above 3 x 10-2 S cm-1. Reasonable stability of the proton...... conductivity was observed under either a constant low water partial pressure or under a humidity cycling test within a period of more than 80 hours....

  15. AN-107 entrained solids - Solubility versus temperature

    Energy Technology Data Exchange (ETDEWEB)

    GJ Lumetta; RC Lettau

    2000-03-31

    This report describes the results of a test conducted by Battelle to assess the solubility of the solids entrained in the diluted AN-107 low-activity waste (LAW) sample. BNFL requested Battelle to dilute the AN-107 sample using sodium hydroxide and de-ionized water to mimic expected plant operating conditions. BNFL further requested Battelle to assess the solubility of the solids present in the diluted AN-107 sample versus temperature conditions of 30, 40, and 50 C. BNFL requested these tests to assess the composition of the LAW supernatant and solids versus expected plant-operating conditions.

  16. Barium- and strontium-enriched (Ba{sub 0.5}Sr{sub 0.5}){sub 1+x}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} oxides as high-performance cathodes for intermediate-temperature solid-oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Zhou Wei; Ran Ran [State Key Laboratory of Materials-oriented Chemical Engineering, Nanjing University of Technology, No. 5 Xin Mofan Road, Nanjing, JiangSu 210009 (China); Shao Zongping [State Key Laboratory of Materials-oriented Chemical Engineering, Nanjing University of Technology, No. 5 Xin Mofan Road, Nanjing, JiangSu 210009 (China)], E-mail: shaozp@njut.edu.cn; Zhuang Wei; Jia Jing; Gu Hongxia; Jin Wanqin; Xu Nanping [State Key Laboratory of Materials-oriented Chemical Engineering, Nanjing University of Technology, No. 5 Xin Mofan Road, Nanjing, JiangSu 210009 (China)

    2008-07-15

    (Ba{sub 0.5}Sr{sub 0.5}){sub 1+x}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}, or BSCF(1 + x), (0 {<=} x {<=} 0.3) oxides were synthesized and investigated as cathodes for intermediate-temperature solid-oxide fuel cells. The A-site cation excess in BSCF(1 + x) resulted in a lattice expansion and the creation of more active sites for oxygen reduction reaction due to the lowered valence states of the B-site ions and the increased oxygen vacancy concentration, which improved the oxygen adsorption process. On the other hand, the A-site excess could also result in higher resistances for oxygen adsorption (due to the formation of BaO and/or SrO impurities), and oxygen-ion transfer (by facilitating the solid-phase reaction between the cathode and the electrolyte). By taking all these factors into account, we found BSCF1.03 to be the optimal composition, which lead to a peak power density of 1026.2 {+-} 12.7 mW cm{sup -2} at 650 deg. C for a single cell.

  17. Mechanochemically assisted room temperature solid state ...

    Indian Academy of Sciences (India)

    Unknown

    also known to induce nucleation leading to new products. (Stojanovic et al 2005). However, solid state reactions occurring under mechanochemical influence taking place at room temperature are rare (Xian et al 1991). In this communication, we report the formation of divalent molyb- dates through mechanochemically ...

  18. Multi scale and physics models for intermediate and low temperatures H+-solid oxide fuel cells with H+/e-/O2- mixed conducting properties: Part A, generalized percolation theory for LSCF-SDC-BZCY 3-component cathodes

    Science.gov (United States)

    Chen, Daifen; Zhang, Qiang; Lu, Liu; Periasamy, Vijay; Tade, Moses O.; Shao, Zongping

    2016-01-01

    H+ based solid oxide fuel cell (SOFC) composite cathodes are generally agreed to be of quite different relationships among the microstructure parameters, electrode properties and detailed working processes from the conventional O2--SOFC composite cathodes. In this paper, the percolation theory is significantly generalized and developed to suit most of the typical H+-SOFC composite cathodes with e-/H+, e-/O2- or e-/H+/O2- mixed conducting characteristics; not just limited to the BCZY, SDC and LSCF materials. It provides an easy way to investigate the effect of microstructure parameters on the H+-SOFC electrode characteristics in quantity. The studied electrode properties include: i) the potential coexisting sites of O2, e-, and O2- transport paths for the oxygen reduction; ii) the potential coexisting sites of O2-, H+ and H2O transport paths for the vapor formation; iii) the effective e-, O2-, and H+ conducting and gas diffusing capabilities of the composite cathodes, and so on. It will be helpful for the H+-SOFC composite cathode manufacture to achieve the expected properties. Furthermore, it is also an important step for the developing of the multiphysics-model in manuscript part B to study the effect of the microstructure parameters on the H+-SOFC working details.

  19. Impregnated LaCo0.3Fe0.67Pd0.03O3-δ as a promising electrocatalyst for "symmetrical" intermediate-temperature solid oxide fuel cells

    Science.gov (United States)

    Shen, Jian; Chen, Yubo; Yang, Guangming; Zhou, Wei; Tadé, Moses O.; Shao, Zongping

    2016-02-01

    The higher cost of solid oxide fuel cells (SOFCs) compared with the cost of conventional energy conversion devices has greatly hindered their wide application. The symmetrical SOFCs that use identical material as both cathode and anode can greatly reduce the fabrication cost. The key point for the development of symmetrical SOFCs is to find a promising electrode catalyst. Herein, we report a LaCo0.3Fe0.67Pd0.03O3-δ (LCFPd) material with superior catalytic activity under both oxidizing and reducing atmospheres due to the slight Pd-doping. An LCFPd-infiltrated Sm0.2Ce0.8O1.9 (SDC) electrode possesses competitive oxygen reduction activity compared with a Ba0.5Sr0.5Co0.8Fe0.2O3-δ (BSCF) cathode and exhibits even better fuel oxidation activity than the state-of-the-art Ni-SDC composite anode. In addition, the superiority of LCFPd is demonstrated through the high and stable power outputs that can be obtained from a symmetrical SOFC with an LCFPd-based electrode as both cathode and anode.

  20. Synthesis and characterization of lanthanum manganite films for using in solid oxide fuel cells for operation at intermediate temperatures; Sintese e caracterizacao de filmes de manganita de lantanio para utilizacao em pilhas a combustivel de oxido solido para operacao em temperaturas intermediarias

    Energy Technology Data Exchange (ETDEWEB)

    Gama, L.M.; Paes Junior, H.R. [Laboratorio de Materiais Avancados - LAMAV - Universidade Estadual do Norte Fluminense - UENF, Campos dos Goytacazes, RJ (Brazil)

    2010-07-01

    This work aims to investigate the effects of doping and thermal processing of LaMnO{sub 3}, La{sub 0},{sub 8}Sr{sub 0},{sub 2}MnO{sub 3} e La{sub 0},{sub 8}Ca{sub 0},{sub 2}MnO{sub 3} films deposited by spray-pyrolysis technique on their structural, morphological and electrical properties, seeking its application as cathode in solid oxide fuel cells for operation in intermediate temperatures (IT-SOFC). These films were deposited on ferritic stainless steel type AISI 444. The thermal processing of the films was accomplished in air with treatment temperature of 900 degree or 1000 degree during 2 hours. The characterization by Xray diffraction revealed that the thermal processing propitiated the formation of the expected phases with the structure of perovskite. The analysis of surface morphology showed that doping provides an increase in porosity. Electrical characterization showed that Sr-doped films showed higher conductivity values and an activation energy of the conduction process of 0,41 eV. (author)

  1. Synthesis and properties of Ba{sub 0.5}Sr{sub 0.5}(Co{sub 0.6}Zr{sub 0.2})Fe{sub 0.2}O{sub 3-{delta}} perovskite cathode material for intermediate temperature solid-oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Meng Xiuxia; Meng Bo [School of Chemical Engineering, Shandong University of Technology, Zibo, 255049 (China); Tan Xiaoyao, E-mail: cestanxy@yahoo.com.cn [School of Chemical Engineering, Shandong University of Technology, Zibo, 255049 (China); Yang Naitao; Ma Zifeng [Department of Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240 (China)

    2009-06-03

    A highly stable perovskite cathode material, Ba{sub 0.5}Sr{sub 0.5}(Co{sub 0.6}Zr{sub 0.2})Fe{sub 0.2}O{sub 3-{delta}} (BSCZF) for intermediate temperature solid-oxide fuel cells (IT-SOFCs) was synthesized via the improved EDTA-citric acid complexing technique combined with high-temperature sintering. The product was characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and electrochemical impedance spectra (EIS) measurements. An electrolyte-supported BSCZF/SDC/Ni-SDC fuel cell was fabricated to evaluate the performance of the material. The XRD study indicates that the sintering temperature higher than 950 deg. C is sufficient to the formation of clean single BSCZF perovskite phase. Due to the incorporation of Zr ions, BSCZF perovskite exhibit lower electrical conductivity with higher activation energy but higher structural stability than the Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF) parent oxide. The maximum electrical conductivity of BSCZF attains 16.9 S cm{sup -1} at around 540 deg. C. Impedance spectra showed that the ASRs of BSCZF cathode on samaria doped ceria (Ce{sub 0.8}Sm{sub 0.2}O{sub 1.9}, SDC) electrolyte are low but are still slightly larger than those of BSCF at similar conditions. The BSCZF/SDC/Ni-SDC cell exhibited a stable output with the maximum power densities of 30, 75, 139 and 241 mW cm{sup -2} at 550, 600, 650 and 700 deg. C, respectively. Due to the high electrochemical performances as well as the excellent stability, BSCZF perovskite may be an attractive cathode material for IT-SOFCs.

  2. Progress in understanding and development of Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}}-based cathodes for intermediate-temperature solid-oxide fuel cells: A review

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Wei; Ran, Ran; Shao, Zongping [State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemistry and Chemical Engineering, Nanjing University of Technology, No. 5 Xin Mofan Road, Nanjing 210009 (China)

    2009-07-15

    Solid-oxide fuel cells (SOFCs) convert chemical energy directly into electric power in a highly efficient way. Lowering the operating temperature of SOFCs to around 500-800 C is one of the main goals in current SOFC research. The associated benefits include reducing the difficulties associated with sealing and thermal degradation, allowing the use of low-cost metallic interconnectors and suppressing reactions between the cell components. However, the electrochemical activity of the cathode deteriorates dramatically with decreasing temperature for the typical La{sub 0.8}Sr{sub 0.2}MnO{sub 3}-based electrodes. The cathode becomes the limiting factor in determining the overall cell performance. Therefore, the development of new electrodes with high electrocatalytic activity for oxygen reduction becomes a critical issue for intermediate-temperature (IT)-SOFCs. Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF) perovskite oxide was first reported as a potential IT-SOFC cathode material in 2004 by Shao and Haile. After that, the BSCF cathode has attracted considerable attention. This paper reviews the current research activities on BSCF-based cathodes for IT-SOFCs. Emphasis will be placed on the understanding and optimization of BSCF-based materials. The issues raised by the BSCF cathode are also presented and analyzed to provide some guidelines in the search for the new generation of cathode materials for IT-SOFCs. (author)

  3. Electrochemical performance for the electro-oxidation of ethylene glycol on a carbon-supported platinum catalyst at intermediate temperature

    International Nuclear Information System (INIS)

    Kosaka, Fumihiko; Oshima, Yoshito; Otomo, Junichiro

    2011-01-01

    Highlights: → High oxidation current in ethylene glycol electro-oxidation at intermediate temperature. → High C-C bond dissociation ratio of ethylene glycol at intermediate temperature. → Low selectivity for CH 4 in ethylene glycol electro-oxidation. → High selectivity for CO 2 according to an increase in steam to carbon ratios. - Abstract: To determine the kinetic performance of the electro-oxidation of a polyalcohol operating at relatively high temperatures, direct electrochemical oxidation of ethylene glycol on a carbon supported platinum catalyst (Pt/C) was investigated at intermediate temperatures (235-255 o C) using a single cell fabricated with a proton-conducting solid electrolyte, CsH 2 PO 4 , which has high proton conductivity (>10 -2 S cm -1 ) in the intermediate temperature region. A high oxidation current density was observed, comparable to that for methanol electro-oxidation and also higher than that for ethanol electro-oxidation. The main products of ethylene glycol electro-oxidation were H 2 , CO 2 , CO and a small amount of CH 4 formation was also observed. On the other hand, the amounts of C 2 products such as acetaldehyde, acetic acid and glycolaldehyde were quite small and were lower by about two orders of magnitude than the gaseous reaction products. This clearly shows that C-C bond dissociation proceeds almost to completion at intermediate temperatures and the dissociation ratio reached a value above 95%. The present observations and kinetic analysis suggest the effective application of direct alcohol fuel cells operating at intermediate temperatures and indicate the possibility of total oxidation of alcohol fuels.

  4. Evaluation of La0.4Ba0.6Fe0.8Zn0.2O3-δ + Sm0.2Ce0.8O1.9 as a potential cobalt-free composite cathode for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Bu, Yun-fei; Ding, Dong; Lai, Samson Yuxiu; Chen, Dong-Chang; Xiong, Xun-Hui; Wei, Tao; Zhong, Qin

    2015-02-01

    The disadvantages of cobalt-based and barium-based perovskite oxides in solid oxide fuel cells are the large thermal expansion coefficients, low structure stability, and poor CO2 tolerance, although they have excellent oxygen reduction activity. To reduce the impact of these detrimental effects, cobalt-free La0.4Ba0.6Fe0.8Zn0.2O3-δ (LBFZ) was investigated as a potentially promising cathode material for intermediate temperature solid oxide fuel cells (IT-SOFCs). The TEC of LBFZ is 18.9 × 10-6 K-1, which is lower than other widely used cobalt-containing cathode materials. The electrode performance can be further improved by incorporating Ce0.8Sm0.2O1.9 (SDC) to form a composite. Systematic study suggests that composite cathodes containing 40 wt% SDC exhibited the best electrode performance (Rp = 0.12 Ω cm2) when they were fired at 1050 °C for 2 h, correlating to a peak power density of 839 mW cm-2 based on the single cell with the configuration NiO-YSZ/YSZ/SDC/LBFZ-SDC at 700 °C. Also, LBFZ-SDC demonstrated excellent chemical stability upon exposure to 1% CO2 at 550 °C for 100 h, and the electrochemical testing also demonstrated better CO2 tolerance than Ba0.5Sr0.5Co0.8Fe0.2O3-δ (BSCF). These results suggest that LBFZ and its SDC composite are promising cathode materials for IT-SOFCs.

  5. Strategic review on management and disposal of low- and intermediate-level solid radwastes

    International Nuclear Information System (INIS)

    Li Xuequn

    1993-01-01

    An overview on the actual status of solid low- and intermediate-level wastes (L/ILW) management in China is described. Some of the main problems at present are analysed. The strategies on management and disposal of the wastes are discussed in light of systematology. A large amount of solid L/ILW and distilled residual solution to be solidified have been accumulated during the past 30 years development of nuclear industry in China. These wastes, containing fission products, activated products, and uranium and transuranium elements respectively, mainly come from nuclear reactors, spent fuel reprocessing plants, and nuclear fuel fabrication plants. In the century, solid L/ILW and solidified wastes are produced mainly by nuclear industry; but in the next century, solid wastes will be steadily produced mainly from nuclear power plants

  6. Intermediate Valence Tuning and Seebeck Coefficient Optimization in Yb-based Low-Temperature Thermoelectric Materials

    Science.gov (United States)

    Lehr, Gloria; Morelli, Donald; Jin, Hyungyu; Heremans, Joseph

    2014-03-01

    Several Yb-based intermediate valence compounds have unique thermoelectric properties at low temperatures. These materials are interesting to study for niche applications such as cryogenic Peltier cooling of infrared sensors on satellites. Elements of different sizes, which form isostructural compounds, are used to form solid solutions creating a chemical pressure (smaller atoms - Sc) or relaxation (larger atoms - La) to alter the volume of the unit cell and thereby manipulate the average Yb valence. Magnetic susceptibility measurements show a strong correlation between the Seebeck coefficient and the ratio of trivalent to divalent Yb in these compounds. Two different Yb-based solid solution systems, Yb1-xScxAl2 and Yb1-xLaxCu2Si2, demonstrate that the concentration of Yb can be used to tune both the magnitude of the Seebeck coefficient as well as the temperature at which its absolute maximum occurs. This work is supported by Michigan State University and AFOSR-MURI ``Cryogenic Peltier Cooling'' Contract #FA9550-10-1-0533.

  7. Synthesis and characterization of La{sub 0.6}Sr{sub 0.4}Fe{sub 0.8}Cu{sub 0.2}O{sub 3−δ} oxide as cathode for Intermediate Temperature Solid Oxide Fuel Cells

    Energy Technology Data Exchange (ETDEWEB)

    Vázquez, Santiago; Davyt, Sebastián [Laboratorio de Cristalografía, Estado Sólido y Materiales, DETEMA, Facultad de Química, UdelaR, Gral. Flores 2124, Montevideo (Uruguay); Basbus, Juan F.; Soldati, Analía L. [Grupo Caracterización de Materiales, CAB-CNEA, Bustillo 9500, 8400 Bariloche (Argentina); Amaya, Alejandro [Laboratorio de Fisicoquímica de Superficies, DETEMA, Facultad de Química, UdelaR, Gral. Flores 2124, Montevideo (Uruguay); Serquis, Adriana [Grupo Caracterización de Materiales, CAB-CNEA, Bustillo 9500, 8400 Bariloche (Argentina); Faccio, Ricardo [Laboratorio de Cristalografía, Estado Sólido y Materiales, DETEMA, Facultad de Química, UdelaR, Gral. Flores 2124, Montevideo (Uruguay); Suescun, Leopoldo, E-mail: leopoldo@fq.edu.uy [Laboratorio de Cristalografía, Estado Sólido y Materiales, DETEMA, Facultad de Química, UdelaR, Gral. Flores 2124, Montevideo (Uruguay)

    2015-08-15

    Nanocrystalline La{sub 0.6}Sr{sub 0.4}Fe{sub 0.8}Cu{sub 0.2}O{sub 3−δ} (LSFCu) material was synthetized by combustion method using EDTA as fuel/chelating agent and NH{sub 4}NO{sub 3} as combustion promoter. Structural characterization using thermodiffraction data allowed to determine a reversible phase transition at 425 °C from a low temperature R-3c phase to a high temperature Pm-3m phase and to calculate the thermal expansion coefficient (TEC) of both phases. Important characteristics for cathode application as electronic conductivity and chemical compatibility with Ce{sub 0.9}Gd{sub 0.1}O{sub 2−δ} (CGO) electrolyte were evaluated. LSFCu presented a p-type conductor behavior with maximum conductivity of 135 S cm{sup −1} at 275 °C and showed a good stability with CGO electrolyte at high temperatures. This work confirmed that as prepared LSFCu has excellent microstructural characteristics and an electrical conductivity between 100 and 60 S cm{sup −1} in the 500–700 °C range which is sufficiently high to work as intermediate temperature Solid Oxide Fuel Cells (IT-SOFCs) cathode. However a change in the thermal expansion coefficient consistent with a small oxygen loss process may affect the electrode-electrolyte interface during fabrication and operation of a SOFC. - Graphical abstract: Nanocrystalline La{sub 0.6}Sr{sub 0.4}Fe{sub 0.8}Cu{sub 0.2}O{sub 3−δ} was prepared by gel combustion and characterized by X-ray thermodiffraction and its conductivity was determined. The phase shows a reversible rhombohedral to cubic structural phase transition at 425 °C and a semiconductor to metallic phase transition at 275 °C. - Highlights: • LSFCu was prepared by gel combustion route using EDTA and NH{sub 4}NO{sub 3}. • LSFCu shows a reversible phase transition at 425 °C from R-3c to Pm-3m phase. • The sample has a maximum conductivity value of 135 S cm{sup −1} at 275 °C. • LSFCu shows a good chemical compatibility with CGO at 900 °C.

  8. Characterization and electrochemical performance of (Ba{sub 0.6}Sr{sub 0.4}){sub 1-x}La{sub x}Co{sub 0.6}Fe{sub 0.4}O{sub 3-{delta}} (x = 0, 0.1) cathode for intermediate temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Xifeng, E-mail: dingxifeng2002@163.com [Department of Materials Science and Engineering, Nanjing University of Science and Technology, No. 200 Xiaolingwei Street, Nanjing, Jiangsu 210094 (China); Kong, Xin; Jiang, Jinguo; Cui, Chong; Guo, Xinxin [Department of Materials Science and Engineering, Nanjing University of Science and Technology, No. 200 Xiaolingwei Street, Nanjing, Jiangsu 210094 (China)

    2010-09-15

    La-doped Ba{sub 0.6}Sr{sub 0.4}Co{sub 0.6}Fe{sub 0.4}O{sub 3-{delta}} perovskites were synthesized and investigated as new cathode material for intermediate temperature solid oxide fuel cells (IT-SOFCs). The structural characteristics, thermal expansion coefficient (TEC), electrical conductivity and electrochemical properties were characterized by X-ray diffraction (XRD), dilatometry, DC four-terminal method, electrochemical impedance spectroscopy (EIS) and cyclic voltammetry (CV) techniques. The TEC of (Ba{sub 0.6}Sr{sub 0.4}){sub 0.9}La{sub 0.1}Co{sub 0.4}Fe{sub 0.6}O{sub 3-{delta}} (BSLCF) was 14.9 x 10{sup -6} K{sup -1} at 30-800 {sup o}C, lower than Ba{sub 0.6}Sr{sub 0.4}Co{sub 0.4}Fe{sub 0.6}O{sub 3-{delta}} (BSCF) of 15.6 x 10{sup -6} K{sup -1}. The electrical conductivity of BSCF was improved by La-doping, e.g. a value of 122 S cm{sup -1} for BSLCF vs. 52 S cm{sup -1} for BSCF at 500{sup o}C, respectively. In addition, La-doping enhanced the electrochemical activity for oxygen reduction reaction. The polarization resistance of BSLCF was 0.18 {Omega} cm{sup 2} at 700 {sup o}C, about a quarter lower than that of BSCF. The improved electrochemical performance of BSLCF should be ascribed to the higher conductivity as well as the improved oxygen adsorption/desorption and oxygen ions diffusion processes.

  9. Cobalt-free perovskite Pr{sub 0.5}Sr{sub 0.5}Fe{sub 1−x}Cu{sub x}O{sub 3−δ} (PSFC) as a cathode material for intermediate temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Moura, Caroline G., E-mail: caroline.materiais@gmail.com [Materials Science and Engineering Postgraduate Program, UFRN, 59078-970, Natal (Brazil); Grilo, João Paulo de F. [Materials Science and Engineering Postgraduate Program, UFRN, 59078-970, Natal (Brazil); Macedo, Daniel A., E-mail: damaced@gmail.com [Materials Science and Engineering Postgraduate Program, UFPB, 58051-900, João Pessoa (Brazil); Cesário, Moisés R.; Fagg, Duncan Paul [Department of Mechanical Engineering, University of Aveiro, 3810-193, Aveiro (Portugal); Nascimento, Rubens M. [Materials Science and Engineering Postgraduate Program, UFRN, 59078-970, Natal (Brazil)

    2016-09-01

    PSFC (Pr{sub 0.5}Sr{sub 0.5}Fe{sub 1−x}Cu{sub x}O{sub 3−δ}) is a new perovskite-type oxide that has gained considerable attention as cathode material for intermediate temperature solid oxide fuel cells (IT-SOFCs), due to its high mixed ionic-electronic conductivity below 800 °C. In this work, PSFC (Pr{sub 0.5}Sr{sub 0.5}Fe{sub 1−x}Cu{sub x}O{sub 3−δ}, x = 0.2 and 0.4) powders were synthesized by the citrate method and structurally characterized by X-ray diffractometry. Screen-printed cathodes were sintered at 1050 °C and electrochemically characterized by impedance spectroscopy at 600–800 °C in pure oxygen. The area specific resistances (ASR) of the Pr{sub 0.5}Sr{sub 0.5}Fe{sub 0.8}Cu{sub 0.2}O{sub 3−δ} material are shown to be competitive with typical values reported for cobalt-based cathodes in the measured temperature range, while, importantly, offering a significantly lower activation energy, 0.62 eV. The thermal expansion coefficients of these Co-free cathodes are in the range of 13–15 × 10{sup −6} °C{sup −1}, in a temperature range 200–650 °C, demonstrating a good thermal compatibility with gadolinia doped ceria (CGO) electrolytes. - Highlights: • Cobalt-free Pr{sub 0.5}Sr{sub 0.5}Fe{sub 1−x}Cu{sub x}O{sub 3−δ} (PSFC) cathodes successfully prepared by the citrate method. • PSFC cathodes are thermally compatible with CGO electrolytes. • Pr{sub 0.5}Sr{sub 0.5}Fe{sub 0.8}Cu{sub 0.2}O{sub 3−δ} presents competitive area specific resistances of low activation energy, 0.62 eV.

  10. Impact assessment of intermediate soil cover on landfill stabilization by characterizing landfilled municipal solid waste.

    Science.gov (United States)

    Qi, Guangxia; Yue, Dongbei; Liu, Jianguo; Li, Rui; Shi, Xiaochong; He, Liang; Guo, Jingting; Miao, Haomei; Nie, Yongfeng

    2013-10-15

    Waste samples at different depths of a covered municipal solid waste (MSW) landfill in Beijing, China, were excavated and characterized to investigate the impact of intermediate soil cover on waste stabilization. A comparatively high amount of unstable organic matter with 83.3 g kg(-1) dry weight (dw) total organic carbon was detected in the 6-year-old MSW, where toxic inorganic elements containing As, Cd, Cr, Cu, Mn, Ni, Pb, and Zn of 10.1, 0.98, 85.49, 259.7, 530.4, 30.5, 84.0, and 981.7 mg kg(-1) dw, respectively, largely accumulated because of the barrier effect of intermediate soil cover. This accumulation resulted in decreased microbial activities. The intermediate soil cover also caused significant reduction in moisture in MSW under the soil layer, which was as low as 25.9%, and led to inefficient biodegradation of 8- and 10-year-old MSW. Therefore, intermediate soil cover with low permeability seems to act as a barrier that divides a landfill into two landfill cells with different degradation processes by restraining water flow and hazardous matter. Copyright © 2013 Elsevier Ltd. All rights reserved.

  11. Energetics and dynamics of droplet evaporation in high temperature intermediate Reynolds number flows

    Science.gov (United States)

    Renksizbulut, M.

    Nusselt Numbers and drag coefficients of single-component liquid droplets and solid spheres in high temperature, intermediate Reynolds Number flows were investigated. The evaporation of suspended water, Methanol and n-Heptane droplets were followed in laminar air streams up to 1059 K in temperature using a steady-state measurement technique. It is found that the dynamic blowing effect of evaporation causes large reductions in heat transfer rates, and that the film conditions constitute an appropriate reference state for the evaluation of thermophysical properties. The numerical results indicate that the blowing effect of evaporation on momentum transfer is to reduce friction drag very significantly but at the same time increase pressure drag by almost an equal amount; the net effect on the total drag force being only a marginal reduction. In all cases, it is found that thermophysical property variations play a very dominant role in reducing the drag forces acting on cold particles. Results are analysed and a correlation for stagnation-point heat transfer is also presented.

  12. Temperature dependence of the kinetic coefficients of superconductors in the intermediate state

    International Nuclear Information System (INIS)

    Gorelik, L.Y.; Kadigrobov, A.M.

    1981-01-01

    It is demonstrated that in the case of a superconductor in the intermediate state at temperature T such that e0/T 0 denoting the characteristic superconductor energy gap) the sound absorption coefficient can be strongly temperature dependent and thermal conductivity along the layers of normal metal can be nonlinearly dependent on the temperature

  13. The role of optical phonons in intermediate layer-mediated thermal transport across solid interfaces.

    Science.gov (United States)

    Lee, Eungkyu; Luo, Tengfei

    2017-07-19

    Thermal transport across solid interfaces plays important roles in many applications, especially in the thermal management of modern power electronics. In this study, we use non-equilibrium MD (NEMD) simulations to systematically study a model SiC/GaN interface, which is an important interface in GaN-based power electronics, mated by different intermediate layers (ILs) with the focus on how the atomic masses of the ILs influence the overall thermal conductance. To isolate the mass effect, the Tersoff potential with the same parameters is used to approximate the interatomic interactions between all atoms, with the only differences between materials being their atomic masses. The NEMD results show that the thermal boundary conductance (TBC) of IL-mated interfaces depends not only on the total primitive cell mass of the IL but also on the relative masses of the atoms within the unit cell. By analyzing the vibrational power spectra (VPS) of SiC, IL, and GaN, it is found that the optical phonons play important roles in thermal transport across the solid/solid interfaces. There is an optimal mass ratio of the atoms in the unit cell of the IL that can maximize the overlap of IL optical phonon VPS with those of SiC and GaN. Furthermore, the atomic masses of a number of III-V semiconductor compounds are studied for the ILs. It is shown that when only considering the mass effect, in the classical limit, AlN will be the best IL to enhance thermal transport across SiC/GaN interfaces with an improvement of as much as 27% over that of a pristine SiC/GaN interface. Despite the known limitation of the model (e.g., absence of strain and quantum effects), the results from this work may still provide some useful information for the design of ILs to improve thermal transport across solid/solid interfaces.

  14. Ammonia oxidation at high pressure and intermediate temperatures

    DEFF Research Database (Denmark)

    Song, Yu; Hashemi, Hamid; Christensen, Jakob Munkholt

    2016-01-01

    oxidizing conditions the onset temperature for reaction was 850–875 K at 30 bar, while at 100 bar it was about 800 K, with complete consumption of NH3 at 875 K. The products of reaction were N2 and N2O, while NO and NO2 concentrations were below the detection limit even under oxidizing conditions. The data...... was satisfactory. The main oxidation path for NH3 at high pressure under oxidizing conditions is NH3⟶+OH NH2⟶+HO2,NO2 H2NO⟶+O2 HNO⟶+O2 NO ⟶+NH2 N2. The modeling predictions are most sensitive to the reactions NH2 + NO = NNH + OH and NH2 + HO2 = H2NO + OH, which promote the ammonia consumption by forming OH...

  15. The production of refined intermediate fuels with high temperature reactors

    International Nuclear Information System (INIS)

    Nowacki, P.J.

    1977-01-01

    The present energy demands are covered chiefly by liquid fuel, coal and lignite, hydro power and increasingly by nuclear fuel. It is accepted that the building of nuclear energy plants is a necessity for today and for the future. A further necessity is to utilize the primary energy resources in a multiple way, i.e. to supply electricity and to produce other fuels for process heat. These man-made fuels all contain hydrogen. The paper investigates process heat in the form of hydrogen and its compounds, by evaluating their present and future production, based on the utilization of natural gas, oil, coal, water and the nuclear heat of helium, available in a closed circuit as primary coolant in a high temperature, helium-cooled reactor. The paper deals in more detail with the following applications of nuclear heat: hydrogasification, direct reduction of ores - mainly iron ore - ammonia synthesis, methanol synthesis, hydrocracking, long-distance transfer of process heat (chemical heat pipe), hydrogenation of coal, Fischer-Tropsch synthesis, oxosynthesis, coal gasification, coal liquefaction, water splitting (thermolysis) and electrolysis. The various chemical reactions are discussed. (author)

  16. Electric Power Generation from Low to Intermediate Temperature Resourcces

    Energy Technology Data Exchange (ETDEWEB)

    Gosnold, William [Univ. of North Dakota, Grand Forks, ND (United States); Mann, Michael [Chemical Engineering Department, University of North Dakota, Grand Forks, ND (United States); Salehfar, Hossein [Univ. of North Dakota, Grand Forks, ND (United States)

    2017-03-20

    The UND-CLR Binary Geothermal Power Plant was a collaborative effort of the U.S. Department of Energy (DOE), Continental Resources, Inc. (CRL), Slope Electric Cooperative (SEC), Access Energy, LLC (AE), Basin Electric Cooperative (BEC), Olson Construction, the North Dakota Industrial Commission Renewable Energy Council (NDIC-REC), the North Dakota Department of Commerce Centers of Excellence Program (NDDC-COE), and the University of North Dakota (UND). The primary objective of project was to demonstrate/test the technical and economic feasibility of generating electricity from non-conventional, low-temperature (90 ºC to 150 °C) geothermal resources using binary technology. CLR provided the access to 98 ºC water flowing at 51 l s-1 at the Davis Water Injection Plan in Bowman County, ND. Funding for the project was from DOE –GTO, NDIC-REC, NDD-COE, and BEC. Logistics, on-site construction, and power grid access were facilitated by Slope Electric Cooperative and Olson Construction. Access Energy supplied prototype organic Rankine Cycle engines for the project. The potential power output from this project is 250 kW at a cost of $3,400 per kW. A key factor in the economics of this project is a significant advance in binary power technology by Access Energy, LLC. Other commercially available ORC engines have efficiencies 8 to 10 percent and produce 50 to 250 kW per unit. The AE ORC units are designed to generate 125 kW with efficiencies up to 14 percent and they can be installed in arrays of tens of units to produce several MW of power where geothermal waters are available. This demonstration project is small but the potential for large-scale development in deeper, hotter formations is promising. The UND team’s analysis of the entire Williston Basin using data on porosity, formation thicknesses, and fluid temperatures reveals that 4.0 x 1019 Joules of energy is available and that 1.36 x 109 MWh of power could be produced using ORC binary power plants. Much of the

  17. Electric Power Generation from Low to Intermediate Temperature Resources

    Energy Technology Data Exchange (ETDEWEB)

    Gosnold, William D. [Univ. of North Dakota, Grand Forks, ND (United States)

    2015-06-18

    This project was designed to test the concept on the Eland-Lodgepole Field near Dickinson, North Dakota in the Williston Basin. The field is in secondary-recovery water-flood and consists of 12 producing oil wells, 5 water injection wells and one disposal well. Water production at the site averages approximately 320 gallons per minute (20.2 l s-1) and the temperature is 100 ⁰C. Engineers at Ormat estimated power production potential with the existing resource to be approximately 350 kWh. Unfortunately, ownership of the field was transferred from Encore, Inc., to Denbury, Inc., within the first week of the project. After two years of discussion and planning, Denbury decided not to pursue this project due to complications with the site location and its proximity to Patterson Lake. Attempts to find other partners operating in the Williston Basin were unsuccessful. Consequently, we were unable to pursue the primary objective of the project. However, during negations with Denbury and subsequent time spent contacting other potential partners, we focused on objectives 2 and 3 and developed a clear understanding of the potential for co-produced production in the Williston Basin and the best practices for developing similar projects. At least nine water bearing formations with temperatures greater than 90 ⁰C extend over areas of several 10s of km2. The total energy contained in the rock volume of those geothermal aquifers is 283.6 EJ (1 EJ = 1018 J). The total energy contained in the water volume, determined from porosities which range from 2 percent to 8 percent, is 6.8 EJ. The aquifers grouped by 10 ⁰C temperature bins (Table 1) include one or more formations due to the bowl-shape structure of the basin. Table 1. Summary of energy available in geothermal aquifers in the Williston Basin Analysis of overall fluid production from active wells, units, fields and formations in North Dakota showed that few sites co-produce sufficient fluid for significant power production

  18. Avaliação das propriedades do Ba0,50Sr0,50Co0,80Fe0,20O3-d para células a combustível de óxido sólido de temperatura intermediária obtido pelo método citratos-EDTA Evaluation of the properties of Ba0,50Sr0.50Co0.80Fe0.20O3-d obtained by the citrate-EDTA method for intermediate temperature solid oxide fuel cell

    Directory of Open Access Journals (Sweden)

    E. Bonturim

    2013-03-01

    Full Text Available Ba0,50Sr0,50Co0,80Fe0,20O3-d (BSCF apresenta propriedades físicas, químicas e microestruturais adequadas para compor o cátodo de uma célula a combustível de óxido sólido de temperatura intermediária (ITSOFC. Este trabalho tem por objetivo a síntese e a caracterização do BSCF obtido pelo método dos citrados-EDTA. Os resultados obtidos por difração de raios X (DRX indicaram fases secundárias para o material calcinado a 700 e 800 ºC e fase única com estrutura cristalina do tipo perovskita para 900 ºC. As micrografias obtidas por microscopia eletrônica de varredura dos particulados evidenciou a formação de aglomerados de tamanho Ba0.50Sr0.50Co0.80Fe0.20O3-d (BSCF presents physical, chemical and microstructural properties suitable to form the cathode of Intermediate Temperature Solid Oxide Fuel Cell (ITSOFC. This work aims the synthesis and characterization of BSCF, obtained by the citrate-EDTA method. The X-ray diffraction results indicate secondary phases for the material calcined at 700 and 800 °C and single phase with perovskite crystalline structure at 900 °C. The SEM-FEG particles micrographs show the formation of < 20 µm clusters. The dilatometric analysis of pellets indicates the sintering temperature at ~ 1050 °C. XRD results of the sintered samples show perovskite single phase. The SEM micrographs confirmed the formation of higher porosity in the samples sintered at 1000 °C/1 h using powders calcined at 900 °C.

  19. Fabrication and Characterizations of Materials and Components for Intermediate Temperature Fuel Cells and Water Electrolysers

    DEFF Research Database (Denmark)

    Jensen, Annemette Hindhede; Prag, Carsten Brorson; Li, Qingfeng

    The worldwide development of fuel cells and electrolysers has so far almost exclusively addressed either the low temperature window (20-200 °C) or the high temperature window (600-1000 °C). This work concerns the development of key materials and components of a new generation of fuel cells...... and electrolysers for operation in the intermediate temperature range from 200 to 400 °C. The intermediate temperature interval is of importance for the use of renewable fuels. Furthermore electrode kinetics is significantly enhanced compared to when operating at low temperature. Thus non-noble metal catalysts...... might be used. One of the key materials in the fuel cell and electrolyser systems is the electrolyte. Proton conducting materials such as cesium hydrogen phosphates, zirconium hydrogen phosphates and tin pyrophosphates have been investigated by others and have shown interesting potential....

  20. A Quaternary Polybenzimidazole Membrane for Intermediate Temperature Polymer Electrolyte Membrane Fuel Cells

    DEFF Research Database (Denmark)

    Xu, C.; Scott, K.; Li, Qingfeng

    2013-01-01

    A quaternary ammonium polybenzimidazole (QPBI) membrane was synthesized for applications in intermediate temperature (100–200 °C) hydrogen fuel cells. The QPBI membrane was imbibed with phosphoric acid to provide suitable proton conductivity. The proton conductivity of the membrane was 0.051 S cm–1...

  1. Disposal of low- and intermediate-level solid radioactive wastes in rock cavities

    International Nuclear Information System (INIS)

    1983-01-01

    This Guidebook summarizes the factors to be considered and the activities to be undertaken in the overall planning and development of a disposal system for solid or solidified low- and intermediate-level wastes in rock cavities. Aspects related to repository site selection, design, construction, operation, shutdown, surveillance, regulation and safety assessment are discussed here in general terms. They will be covered in greater technical detail in a separate document. This report considers the emplacement of wastes in categories II, III, IV and V, as defined in Table 3.1, in different kinds of cavities located at various depths from just below the surface to deep continental rock. The choice of the type of cavity and its depth and of the disposal site itself is related to the radiological protection requirements for the wastes concerned. The repositories considered include natural caves and abandoned mines as well as specially excavated cavities in various geological formations. Consideration is also given to hydrogeological, environmental and societal factors. The guidelines given in the report are made sufficiently general to cover a broad variety of different circumstances. Consequently, the practical application of these guidelines needs a case-by-case consideration which takes into account the local conditions, e.g. natural circumstances, the characteristics of the wastes and national and international regulations and practices

  2. Thermal analysis of heat and power plant with high temperature reactor and intermediate steam cycle

    Directory of Open Access Journals (Sweden)

    Fic Adam

    2015-03-01

    Full Text Available Thermal analysis of a heat and power plant with a high temperature gas cooled nuclear reactor is presented. The main aim of the considered system is to supply a technological process with the heat at suitably high temperature level. The considered unit is also used to produce electricity. The high temperature helium cooled nuclear reactor is the primary heat source in the system, which consists of: the reactor cooling cycle, the steam cycle and the gas heat pump cycle. Helium used as a carrier in the first cycle (classic Brayton cycle, which includes the reactor, delivers heat in a steam generator to produce superheated steam with required parameters of the intermediate cycle. The intermediate cycle is provided to transport energy from the reactor installation to the process installation requiring a high temperature heat. The distance between reactor and the process installation is assumed short and negligable, or alternatively equal to 1 km in the analysis. The system is also equipped with a high temperature argon heat pump to obtain the temperature level of a heat carrier required by a high temperature process. Thus, the steam of the intermediate cycle supplies a lower heat exchanger of the heat pump, a process heat exchanger at the medium temperature level and a classical steam turbine system (Rankine cycle. The main purpose of the research was to evaluate the effectiveness of the system considered and to assess whether such a three cycle cogeneration system is reasonable. Multivariant calculations have been carried out employing the developed mathematical model. The results have been presented in a form of the energy efficiency and exergy efficiency of the system as a function of the temperature drop in the high temperature process heat exchanger and the reactor pressure.

  3. Thermal analysis of heat and power plant with high temperature reactor and intermediate steam cycle

    Science.gov (United States)

    Fic, Adam; Składzień, Jan; Gabriel, Michał

    2015-03-01

    Thermal analysis of a heat and power plant with a high temperature gas cooled nuclear reactor is presented. The main aim of the considered system is to supply a technological process with the heat at suitably high temperature level. The considered unit is also used to produce electricity. The high temperature helium cooled nuclear reactor is the primary heat source in the system, which consists of: the reactor cooling cycle, the steam cycle and the gas heat pump cycle. Helium used as a carrier in the first cycle (classic Brayton cycle), which includes the reactor, delivers heat in a steam generator to produce superheated steam with required parameters of the intermediate cycle. The intermediate cycle is provided to transport energy from the reactor installation to the process installation requiring a high temperature heat. The distance between reactor and the process installation is assumed short and negligable, or alternatively equal to 1 km in the analysis. The system is also equipped with a high temperature argon heat pump to obtain the temperature level of a heat carrier required by a high temperature process. Thus, the steam of the intermediate cycle supplies a lower heat exchanger of the heat pump, a process heat exchanger at the medium temperature level and a classical steam turbine system (Rankine cycle). The main purpose of the research was to evaluate the effectiveness of the system considered and to assess whether such a three cycle cogeneration system is reasonable. Multivariant calculations have been carried out employing the developed mathematical model. The results have been presented in a form of the energy efficiency and exergy efficiency of the system as a function of the temperature drop in the high temperature process heat exchanger and the reactor pressure.

  4. High Temperature Solid Lubricant Coating for High Temperature Wear Applications

    Science.gov (United States)

    DellaCorte, Christopher (Inventor); Edmonds, Brian J (Inventor)

    2014-01-01

    A self-lubricating, friction and wear reducing composite useful over a wide temperature range is described herein. The composite includes metal bonded chromium oxide dispersed in a metal binder having a substantial amount of nickel. The composite contains a fluoride of at least one Group I, Group II, or rare earth metal, and optionally a low temperature lubricant metal.

  5. Extruded Self-Lubricating Solid For High-Temperature Use

    Science.gov (United States)

    Sliney, H. E.; Waters, W. J.; Soltis, R. F.; Bemis, K.

    1996-01-01

    "EX-212" denotes high-density extruded form of composite solid material self-lubricating over wide range of temperatures. Properties equal or exceed those of powder-metallurgy version of this material. Developed for use in advanced engines at high temperatures at which ordinary lubricants destroyed.

  6. Thermodynamics of high temperature, Mie-Gruneisen solids

    International Nuclear Information System (INIS)

    Lemons, Don S.; Lund, Carl M.

    1999-01-01

    We construct a set of equations of state for condensed matter at temperatures well above the Debye temperature. These equations incorporate the Mie-Gruneisen equation of state and generic properties of high temperature solids. They are simple enough to provide an alternative to the ideal gas and the van der Waals equations of state for illustrating thermodynamic concepts. (c) 1999 American Association of Physics Teachers

  7. Intermediates and transport phenomena in two-temperature synthesis of ZnGeP{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Meng; Yang, Chun-Hui; Lei, Zuo-Tao; Xia, Shi-Xing; Zhu, Chong-Qiang; Sun, Liang; Zhou, Yu-Xiang [School of Chemical Engineering and Technology, Harbin Institute of Technology, Harbin (China)

    2010-01-15

    High quality semiconducting ternary compound ZnGeP{sub 2} was synthesized by a modified two-temperature technique using high purity elemental zinc, germanium and phosphorus as the starting materials. Transport phenomena of zinc and phosphorus vapors and the major reaction intermediates, taking place in ZnGeP{sub 2} formation, were studied by interrupting the synthesis process using quenching technique as well as by adjusting the temperatures of cold and hot zones. The powder X-ray diffraction analysis showed that the major reaction intermediates were ZnP{sub 2}, Zn{sub 3}P{sub 2}, and GeP, which proportions were changed at the different temperature stages. ZnP{sub 2} was formed in the temperature gradient region and ZnGeP{sub 2} was formed in the hot zone when the temperature of the hot zone was higher than 900 C. The 520-1040 C temperature profile was chosen for the ZnGeP{sub 2} synthesis and charge amount per run reached 200 g. The powder X-ray diffraction pattern of the synthesized ZnGeP{sub 2} compound was in agreement with the standard pattern of ZnGeP{sub 2}. These results demonstrated that the synthesized ZnGeP{sub 2} compound was a single phase. (copyright 2010 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  8. An electro-kinetic study of oxygen reduction in polymer electrolyte fuel cells at intermediate temperatures

    OpenAIRE

    Gatto, I.; Stassi, A.; Passalacqua, E.; Arico, A. S.

    2013-01-01

    International audience; The oxygen reduction process in polymer electrolyte fuel cells (PEMFCs) was in-situ investigated at intermediate temperatures (80 e130 C) by using a carbon supported PtCo catalyst and Nafion membrane as electrolyte. To overcome the Nafion dehydration above 100 C, the experiments were carried out under pressurized conditions. Electro-kinetic parameters such as reaction order and activation energy were determined from the steady-state galvanostatic polarization curves ob...

  9. Studies on environmental geology of the northwest disposal site for low and intermediate level radioactive solid wastes

    International Nuclear Information System (INIS)

    Xu Guoqing; Jin Yuanxin; Wang Ju; Li Sen; Xiao Xiangping

    1998-01-01

    The Northwest Disposal Site is used for disposal of low and intermediate level radioactive solid wastes in China. There are no poor geological phenomena in the site. The site has favorable engineering geological conditions. There is no phreatic water in the Quaternary sediments. The depth of confined water level in the Tertiary sediments is relatively deep. The groundwater recharge, runoff and discharge conditions are ascertained. Actual flow rate, direction, dispersity and dispersion coefficients of groundwater are achieved by the dispersion tests. The coefficient of unsaturated permeability of the rocks and soils of the site are obtained by research of the aerated zone. Rocks and soils of the site have higher exchangeable Ca 2+ . They with effectually adsorb and retard the 63 Ni and 239 Pu. There are many favourable environmental geological conditions at the Northwest Disposal Site. The site will provide effective natural barriers for low and intermediate level radioactive solid wastes

  10. Geological factors of disposal site selection for low-and intermediate-level solid radwastes in China

    International Nuclear Information System (INIS)

    Chen Zhangru

    1993-01-01

    For disposal of low- and intermediate-level solid radioactive wastes, shallow-ground disposal can provide adequate isolation of waste from human for a fairly long period of time. The objective of disposal site selection is to ensure that the natural properties of the site together with the engineered barrier site shall provide adequate isolation of radionuclides from the human beings and environment, so the whole disposal system can keep the radiological impact within an acceptable level. Since the early 1980's, complying with the national standards and the expert's conception as well as the related IAEA Criteria, geological selection of disposal sites for low-and intermediate-level solid radwastes has been carried out in East China, South China, Northwest China and Southwest China separately. Finally, 5 candidate sites were recommended to the CNNC

  11. Towards an accurate and precise determination of the solid-solid transition temperature of enantiotropic systems

    International Nuclear Information System (INIS)

    Herman, Christelle; Leyssens, Tom; Vermylen, Valerie; Halloin, Veronique; Haut, Benoit

    2011-01-01

    Research highlights: → We test two methods to obtain the solid-solid transition temperature of Etiracetam system, showing two enantiotropically related polymorphs. → The first method, based on a thermodynamic development, is sensitive to the correctness of the data required. → The second method is an experimental study of the stability thermal range of each morph. → We identify the nature of crystals in suspension at equilibrium through Raman analysis. → The solid-solid transition temperature is found equal to 303.65 K ± 0.5 K. - Abstract: This paper presents two distinct methods for the determination of the solid-solid transition temperature (T tr ) separating the temperature ranges of stability of two crystallographic forms, hereafter called morphs, of a same substance. The first method, based on thermodynamic calculations, consists in determining T tr as the temperature at which the Gibbs free energies of the two morphs are equal to each other. For this purpose, some thermodynamic characteristics of both morphs are required, such as the specific heat capacities, the melting temperatures and the melting enthalpies. These are obtained using the Differential Scanning Calorimetry (DSC). In the second method, T tr is determined directly by an experimental study of the temperature ranges of stability of each morph. The three main originalities of the method developed are (i) to prepare samples composed by an isomassic mixture of crystals of both morphs, (ii) to set them in a thermostated and agitated suspension, and (iii) to use an in situ Raman spectroscopic probe for the determination of the crystallographic form of the crystals in suspension at equilibrium. Both methods are applied to determine the solid-solid transition temperature of the enantiotropic system of Etiracetam, and both of its two crystallographic forms so far identified, named morph I and morph II. The first method is shown to be very sensitive to the experimental data obtained by DSC

  12. Pressure dependence of the melting temperature of solids - Rare-gas solids

    Science.gov (United States)

    Schlosser, Herbert; Ferrante, John

    1991-01-01

    A method presented by Schlosser et al. (1989) for analyzing the pressure dependence of experimental melting-temperature data is applied to rare-gas solids. The plots of the logarithm of the reduced melting temperature vs that of the reduced pressure are straight lines in the absence of phase transitions. The plots of the reduced melting temperatures for Ar, Kr, and Xe are shown to be approximately straight lines.

  13. Advanced Intermediate Heat Transport Loop Design Configurations for Hydrogen Production Using High Temperature Nuclear Reactors

    International Nuclear Information System (INIS)

    Chang Oh; Cliff Davis; Rober Barner; Paul Pickard

    2005-01-01

    The US Department of Energy is investigating the use of high-temperature nuclear reactors to produce hydrogen using either thermochemical cycles or high-temperature electrolysis. Although the hydrogen production processes are in an early stage of development, coupling either of these processes to the high-temperature reactor requires both efficient heat transfer and adequate separation of the facilities to assure that off-normal events in the production facility do not impact the nuclear power plant. An intermediate heat transport loop will be required to separate the operations and safety functions of the nuclear and hydrogen plants. A next generation high-temperature reactor could be envisioned as a single-purpose facility that produces hydrogen or a dual-purpose facility that produces hydrogen and electricity. Early plants, such as the proposed Next Generation Nuclear Plant (NGNP), may be dual-purpose facilities that demonstrate both hydrogen and efficient electrical generation. Later plants could be single-purpose facilities. At this stage of development, both single- and dual-purpose facilities need to be understood. A number of possible configurations for a system that transfers heat between the nuclear reactor and the hydrogen and/or electrical generation plants were identified. These configurations included both direct and indirect cycles for the production of electricity. Both helium and liquid salts were considered as the working fluid in the intermediate heat transport loop. Methods were developed to perform thermal-hydraulic evaluations and cycle-efficiency evaluations of the different configurations and coolants. The thermal-hydraulic evaluations estimated the sizes of various components in the intermediate heat transport loop for the different configurations. The relative sizes of components provide a relative indication of the capital cost associated with the various configurations. Estimates of the overall cycle efficiency of the various

  14. High temperature solid lubricants: When and where to use them

    Science.gov (United States)

    Sliney, H. E.

    1973-01-01

    The state of the art of solid lubrication for moderate to extremely high temperature lubrication (to 1600 F) is reviewed. Lubricating characteristics, stability in various environments, and relevant machine design considerations are discussed. Lubricating materials discussed include the layer lattice compounds: MoS2, WS2, graphite and graphite fluoride, the high temperature polyimide polymer, and calcium fluoride based coating and composites. The scope of the information includes results from wear testers, ball bearing, and journal bearings.

  15. High temperature solid lubricants - When and where to use them.

    Science.gov (United States)

    Sliney, H. E.

    1973-01-01

    This paper reviews the state of the art of solid lubrication for moderate to extremely high temperature lubrication (to 1600 F). Lubricating characteristics, stability in various environments, and relevant machine design considerations are discussed. Lubricating materials discussed include MoS2, WS2, graphite, graphite fluoride, the high temperature polymide polymer, and calcium fluoride based coatings and composites. The scope of the information includes results from wear testers, ball bearings, and journal bearings.

  16. MODELING OF TEMPERATURE FIELDS IN A SOLID HEAT ACCUMULLATORS

    Directory of Open Access Journals (Sweden)

    S. S. Belimenko

    2016-10-01

    Full Text Available Purpose. Currently, one of the priorities of energy conservation is a cost savings for heating in commercial and residential buildings by the stored thermal energy during the night and its return in the daytime. Economic effect is achieved due to the difference in tariffs for the cost of electricity in the daytime and at night. One of the most common types of devices that allow accumulating and giving the resulting heat are solid heat accumulators. The main purpose of the work: 1 software development for the calculation of the temperature field of a flat solid heat accumulator, working due to the heat energy accumulation in the volume of thermal storage material without phase transition; 2 determination the temperature distribution in its volumes at convective heat transfer. Methodology. To achieve the study objectives a heat transfer theory and Laplace integral transform were used. On its base the problems of determining the temperature fields in the channels of heat accumulators, having different cross-sectional shapes were solved. Findings. Authors have developed the method of calculation and obtained solutions for the determination of temperature fields in channels of the solid heat accumulator in conditions of convective heat transfer. Temperature fields over length and thickness of channels were investigated. Experimental studies on physical models and industrial equipment were conducted. Originality. For the first time the technique of calculating the temperature field in the channels of different cross-section for the solid heat accumulator in the charging and discharging modes was proposed. The calculation results are confirmed by experimental research. Practical value. The proposed technique is used in the design of solid heat accumulators of different power as well as full-scale production of them was organized.

  17. Solid-state Distributed Temperature Control for International Space Station

    Science.gov (United States)

    Holladay, Jon B.; Reagan, Shawn E.; Day, Greg

    2004-01-01

    A newly developed solid-state temperature controller will offer greater flexibility in the thermal control of aerospace vehicle structures. A status of the hardware development along with its implementation on the Multi- Purpose Logistics Module will be provided. Numerous advantages of the device will also be discussed with regards to current and future flight vehicle implementations.

  18. Crystalline polyoxometalate (POM)–polyethylene glycol (PEG) composites aimed as non-humidified intermediate-temperature proton conductors

    Energy Technology Data Exchange (ETDEWEB)

    Tsuboi, Masaki [Department of Basic Sciences, School of Arts and Sciences, The University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902 (Japan); Hibino, Mitsuhiro; Mizuno, Noritaka [Department of Applied Chemistry, School of Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Uchida, Sayaka, E-mail: csayaka@mail.ecc.u-tokyo.ac.jp [Department of Basic Sciences, School of Arts and Sciences, The University of Tokyo, 3-8-1 Komaba, Meguro-ku, Tokyo 153-8902 (Japan); JST-PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012 (Japan)

    2016-02-15

    Crystalline polyoxometalate (POM)–polyethylene glycol (PEG) composites aimed as non-humidified intermediate-temperature proton conductors were synthesized and characterized by single crystal and powder XRD, solid state MASNMR, and TG-DTA measurements. Among the POM–PEG composites, Cs{sub 2.7}H{sub 0.3}[PW{sub 12}O{sub 40}]·1.2PEG1000 (CsHPW-PEG1000) possessed one-dimensional channels with diameters of ca. 6 and 8 Å, where PEG probably resided, and showed the best performance as a proton conductor (1.2×10{sup −5} S cm{sup −1} at 443 K). Proton conductivities of POM–PEG composites decreased by the increase in molecular weights of PEG (CsHPW-PEG12,000) or anion charges (CsHSiW-PEG1000). Variable contact time {sup 13}C-CP (cross polarization) MASNMR revealed that local mobility (i.e., segmental motion) of PEG is related to the trends in proton conductivities. These results show that amount of acidic protons (H{sup +}) is not the primary factor in proton conduction and that segmental motion of PEG assists the proton hopping among POMs in the crystal lattice of POM–PEG composites. - Graphical abstract: Non-humidified intermediate-temperature proton conduction in crystalline polyoxometalate (POM)–polyethylene (PEG) composites are assisted by the segmental motion of PEG. - Highlights: • Crystalline polyoxometalate–polyethlene glycol (PEG) composites were synthesized. • CsHPW-PEG1000 possessed one-dimensional channels and showed the highest proton conductivity. • {sup 13}C CPMASNMR revealed that segmental motion of PEG is related to the proton conduction.

  19. Peaking cladding temperature and break equivalent size of intermediate break loss of coolant accident

    International Nuclear Information System (INIS)

    Luo Bangqi

    2012-01-01

    The analysis results of intermediate break loss of coolant accident for the nuclear power plant of million kw level showed to be as following: (1) At the begin of life, the break occur simultaneity reactor shutdown with L(X)P. it's equivalent break size and peaking cladding temperature is respectively 20 cm and 849℃. (2) At the begin of life, the break occur simultaneity reactor shutdown without loop. the reactor coolant pumps will be stop after reactor shutdown 10 minutes, it's equivalent break size and peaking cladding temperature is respectively 10.5 cm and 921℃. (3) At the bur up of 31 GWd/t(EOC1). the break occur simultaneity reactor shutdown without loop, the reactor coolant pumps will be stop after reactor shutdown 20 minutes, it's equivalent break size and peaking cladding temperature is respectively 8 cm and 1145℃. The above analysis results showed that the peaking cladding temperature of intermediate break loss of coolant accident is not only related with the break equivalent size and core bur up, and is closely related with the stop time of coolant pumps because the coolant pumps would drive the coolant from safety system to produce the seal loop in break loop and affect the core coolant flow, results in the fuel cladding temperature increasing or damaging. Therefore, the break spectrum, burn up spectrum, the stop time of coolant pumps and operator action time will need to detail analysis and provide appropriate operating procedure, otherwise the peaking cladding temperature will exceed 1204℃ and threaten the safety of the reactor core when the intermediate break loss of coolant accident occur in some break equivalent size, burn up, stop pumps time and operator action not appropriate. The pressurizer pressure low signal simultaneity containment pressure higher signal were used as the operator manual close the signal of reactor coolant pumps after reactor shutdown of 20 minutes. have successful solved the operator intervention time from 10 minutes

  20. The temperature dependence of intermediate range oxygen-oxygen correlations in liquid water

    International Nuclear Information System (INIS)

    Schlesinger, Daniel; Pettersson, Lars G. M.; Wikfeldt, K. Thor; Skinner, Lawrie B.; Benmore, Chris J.; Nilsson, Anders

    2016-01-01

    We analyze the recent temperature dependent oxygen-oxygen pair-distribution functions from experimental high-precision x-ray diffraction data of bulk water by Skinner et al. [J. Chem. Phys. 141, 214507 (2014)] with particular focus on the intermediate range where small, but significant, correlations are found out to 17 Å. The second peak in the pair-distribution function at 4.5 Å is connected to tetrahedral coordination and was shown by Skinner et al. to change behavior with temperature below the temperature of minimum isothermal compressibility. Here we show that this is associated also with a peak growing at 11 Å which strongly indicates a collective character of fluctuations leading to the enhanced compressibility at lower temperatures. We note that the peak at ∼13.2 Å exhibits a temperature dependence similar to that of the density with a maximum close to 277 K or 4 °C. We analyze simulations of the TIP4P/2005 water model in the same manner and find excellent agreement between simulations and experiment albeit with a temperature shift of ∼20 K.

  1. Developing Low-Intermediate Temperature Fuel Cells for Direct Conversion of Methane to Methanol Fuel

    Energy Technology Data Exchange (ETDEWEB)

    Torabi, A.; Barton, J.; Willman, C.; Ghezel-Ayagh, H.; Li, N.; Poozhikunnath, A.; Maric, R.; Marina, O. A.

    2016-04-26

    The objective of this project is development of a durable, low-cost, and high performance Low Temperature Solid Oxide Fuel Cell (LT-SOFC) for direct conversion of methane to methanol and other liquids, characterized by: a) operating temperature < 500oC, b) current density of > 100 mA/cm2 in liquid hydrocarbon production mode, c) continuous operation of > 100 h, d) cell area >100 cm2, e) cell cost per rate of product output < 100,000/bpd, f) process intensity of > 0.1 bpd/ft3, g) product yield and carbon efficiency > 50%, and h) volumetric output per cell > 30 L/day.

  2. Intermediate-Scale High-Solids Anaerobic Digestion System Operational Development

    Energy Technology Data Exchange (ETDEWEB)

    Rivard, C. J.

    1995-02-01

    Anaerobic bioconversion of solid organic wastes represents a disposal option in which two useful products may be produced, including a medium Btu fuel gas (biogas) and a compost-quality organic residue. The application of high-solids technology may offer several advantages over conventional low-solids digester technology. The National Renewable Energy Laboratory (NREL) has developed a unique digester system capable of uniformly mixing high-solids materials at low cost. During the first 1.5 years of operation, a variety of modifications and improvements were instituted to increase the safety, reliability, and performance of the system. Those improvements, which may be critical in further scale-up efforts using ,the NREL high-solids digester design are detailed in this report.

  3. Anomalous low-temperature desorption from preirradiated rare gas solids

    International Nuclear Information System (INIS)

    Savchenko, E.V.; Gumenchuk, G.B.; Yurtaeva, E.M.; Belov, A.G.; Khyzhniy, I.V.; Frankowski, M.; Beyer, M.K.; Smith-Gicklhorn, A.M.; Ponomaryov, A.N.; Bondybey, V.E.

    2005-01-01

    The role for the exciton-induced defects in the stimulation of anomalous low-temperature desorption of the own lattice atoms from solid Ar and Ne preirradiated by an electron beam is studied. The free electrons from shallow traps-structural defects-was monitored by the measurements of a yield of the thermally induced exoelectron emission (TSEE). The reaction of recombination of self-trapped holes with electrons is considered as a source of energy needed for the desorption of atoms from the surface of preirradiated solids. A key part of the exciton-induced defects in the phenomenon observed is demonstrated

  4. Temperature dependence of quantum-wire intermediate-band solar cells

    Science.gov (United States)

    Sarollahi, Mirsaeid; Kunets, Vasyl P.; Mazur, Yuriy I.; Mortazavi, Mansour; Salamo, Gregory J.; Ware, Morgan

    2017-02-01

    This work investigates the performance of an intermediate band solar cell (IBSC) structure based on InGaAs/GaAs lateral quantum wires under elevated temperature. Un-optimized structures using the same quantum wire based IB material have demonstrated an increase in solar conversion efficiency in comparison with reference GaAs P-I-N diode devices. In order to further understand the physics behind this increase, an optimized structure was developed and characterized. The External Quantum Efficiencies (EQE) of doped and Un-doped samples have been measured using these optimized designs. We present here the results of varying both applied bias and temperature on the EQE of these IBSC devices to highlight the advantages of such a structure.

  5. Niobium phosphates as an intermediate temperature proton conducting electrolyte for fuel cells

    DEFF Research Database (Denmark)

    Huang, Yunjie; Li, Qingfeng; Jensen, Annemette Hindhede

    2012-01-01

    A new proton conductor based on niobium phosphates was synthesized using niobium pentoxide and phosphoric acid as precursors. The existence of hydroxyl groups in the phosphates was confirmed and found to be preserved after heat treatment at 500 °C or higher, contributing to an anhydrous proton co...... are of high interest as potential proton conducting electrolytes for fuel cells operational in an intermediate temperature range....... conductivity of 1.6 × 10−2 S cm−1 at 250 °C. The conductivity increased with water content in the atmosphere and reached 5.8 × 10−2 S cm−1 under pure water vapour at the same temperature. The conductivity showed good stability in the low water partial pressure range of up to 0.05 atm. The metal phosphates...

  6. A mathematical model for the municipal solid waste location-routing problem with intermediate transfer stations

    Directory of Open Access Journals (Sweden)

    Hossein Asefi

    2015-09-01

    Full Text Available Municipal solid waste management is one of the challenging issues in mega cities due to various interrelated factors such as operational costs and environmental concerns. Cost as one of the most significant constraints of municipal solid waste management can be effectively economized by efficient planning approaches. Considering diverse waste types in an integrated municipal solid waste system, a mathematical model of the location-routing problem is formulated and solved in this study in order to minimize the total cost of transportation and facility establishment.

  7. Effect of intermediate ceramics and firing temperature on bond strength between tetragonal zirconia polycrystal and veneering ceramics.

    Science.gov (United States)

    Matsumoto, Naoya; Yoshinari, Masao; Takemoto, Shinji; Hattori, Masayuki; Kawada, Eiji; Oda, Yutaka

    2013-01-01

    The purpose of the present study was to investigate the influence of the intermediate ceramics and firing temperature on bond strength between tetragonal zirconia polycrystal (TZP) and its intermediate ceramics. Two types of intermediate ceramics, defined as a ceramics placed between the TZP and its veneering ceramics, were used; one including high-strength lithium-disilicate (EP) or feldspathic liner porcelain (SB). The firing temperature of the intermediate ceramics was set at 930°C, 945°C or 960°C. Shear bond strength showed values of 35.8 MPa in SB and 54.9 MPa in EP at a firing temperature of 960°C. Electron probe microanalysis revealed that components of the intermediate ceramics remained on the TZP surface after debonding, indicating that fractures occurred in the intermediate ceramics near the TZP. These results indicate that the bond strength between and a TZP framework and its veneering ceramics could be improved by using a high-strength intermediate ceramics and a comparatively high firing temperature.

  8. Advances in Solid State Joining of High Temperature Alloys

    Science.gov (United States)

    Ding, Jeff; Schneider, Judy

    2011-01-01

    Many of the metals used in the oil and gas industry are difficult to fusion weld including Titanium and its alloys. Solid state joining processes are being pursued as an alternative process to produce robust structures more amenable to high pressure applications. Various solid state joining processes include friction stir welding (FSW) and a patented modification termed thermal stir welding (TSW). The configuration of TSWing utilizes an induction coil to preheat the material minimizing the burden on the weld tool extending its life. This provides the ability to precisely select and control the temperature to avoid detrimental changes to the microstructure. The work presented in this presentation investigates the feasibility of joining various titanium alloys using the solid state welding processes of FSW and TSW. Process descriptions and attributes of each weld process will be presented. Weld process set ]up and welding techniques will be discussed leading to the challenges experienced. Mechanical property data will also be presented.

  9. Low temperature ozone oxidation of solid waste surrogates

    Science.gov (United States)

    Nabity, James A.; Lee, Jeffrey M.

    2015-09-01

    Solid waste management presents a significant challenge to human spaceflight and especially, long-term missions beyond Earth orbit. A six-month mission will generate over 300 kg of solid wastes per crewmember that must be dealt with to eliminate the need for storage and prevent it from becoming a biological hazard to the crew. There are several methods for the treatment of wastes that include oxidation via ozone, incineration, microbial oxidation or pyrolysis and physical methods such as microwave drying and compaction. In recent years, a low temperature oxidation process using ozonated water has been developed for the chemical conversion of organic wastes to CO2 and H2O. Experiments were conducted to evaluate the rate and effectiveness with which ozone oxidized several different waste materials. Increasing the surface area by chopping or shredding the solids into small pieces more than doubled the rate of oxidation. A greater flow of ozone and agitation of the ozonated water system also increased processing rates. Of the materials investigated, plastics have proven the most difficult to oxidize. The processing of plastics above the glass transition temperatures caused the plastics to clump together which reduced the exposed surface area, while processing at lower temperatures reduced surface reaction kinetics.

  10. Creep-Data Analysis of Alloy 617 for High Temperature Reactor Intermediate Heat Exchanger

    International Nuclear Information System (INIS)

    Kim, Woo Gon; Ryu, Woo Seog; Kim, Yong Wan; Yin, Song Nan

    2006-01-01

    The design of the metallic components such as hot gas ducts, intermediate heat exchanger (IHX) tube, and steam reformer tubes of very high temperature reactor (VHTR) is principally determined by the creep properties, because an integrity of the components should be preserved during a design life over 30 year life at the maximum operating temperature up to 1000 .deg. C. For designing the time dependent creep of the components, a material database is needed, and an allowable design stress at temperature should be determined by using the material database. Alloy 617, a nicked based superalloy with chromium, molybdenum and cobalt additions, is considered as a prospective candidate material for the IHX because it has the highest design temperature. The alloy 617 is approved to 982 .deg. C (1800 .deg. F) and other alloys approved to 898 .deg. C (1650 .deg. C), such as alloy 556, alloy 230, alloy HX, alloy 800. Also, the alloy 617 exhibits the highest level of creep strength at high temperatures. Therefore, it is needed to collect the creep data for the alloy 617 and the creep-rupture life at the given conditions of temperature and stress should be predicted for the IHX construction. In this paper, the creep data for the alloy 617 was collected through literature survey. Using the collected data, the creep life for the alloy 617 was predicted based on the Larson-Miller parameter. Creep master curves with standard deviations were presented for a safety design, and failure probability for the alloy 617 was obtained with a time coefficient

  11. Ancient tombs in China and shallow ground burial of solid low-intermediate level radioactive wastes

    International Nuclear Information System (INIS)

    Huang Yawen; Gu Cunli

    1987-01-01

    Having reviewed the experiences with ancient tombs in China, particularly the experiences with tomb siting, configuration of tombs, backfilling materials, civil engineering techniques, sealing techniques, drainage system, antiseptic techniques, a comparison between the ancient tombs and the shallow ground burial of solid radioactive wastes is made. The authors believe that the brilliant achievements of ancient tombs in China in keeping ancient corpses and funeral objects are a historical evidence for safety of shallow ground burial of radioactive wastes, and that the main experiences with the ancient tombs may be useful to shallow ground burial of solid radioactive wastes

  12. Comparison between Ni-Rh/gadolinia doped ceria catalysts in reforming of propane for anode implementations in intermediate solid oxide fuel cells

    Science.gov (United States)

    Boaro, M.; Modafferi, V.; Pappacena, A.; Llorca, J.; Baglio, V.; Frusteri, F.; Frontera, P.; Trovarelli, A.; Antonucci, P. L.

    Steam and autothermal reforming of propane over Ni-Rh/GDC catalysts prepared by coprecipitation and by Pechini method were investigated in the temperature range 873-1073 K. The weight ratio for Ni, Rh and Ce 0.8Gd 0.2O 2 (45:5:50) and the operating temperatures were chosen in order to gain propaedeutical information on fuel reactivity under typical intermediate solid oxide fuel cell (IT-SOFC) operating conditions. The Pechini synthesis allows to obtain catalysts with lower surface area, smaller nickel crystallites and a bimodal distribution of rhodium in comparison to the coprecipitation method. Despite the different methods of synthesis lead to catalysts with different morphological and structural properties, the activity of catalysts is quite similar. At reaction temperature higher than 973 K, under both steam reforming (SR) and autothermal reforming (ATR), the catalysts show high propane conversion and syngas (H 2 + CO) productivity. Deactivation of catalysts was observed at 873 and 973 K under SR conditions due to coke formation. In ATR, coke formation was almost completely depressed and the catalysts resulted to be very stable even at low reaction temperature (873 K). In SR coke formation occurs with higher rate on the catalyst having higher Ni dispersion, probably since propane cracking reaction is the pre-eminent phenomenon in promoting coke formation.

  13. Development of intermediate temperature sodium nickel chloride rechargeable batteries using conventional polymer sealing technologies

    Science.gov (United States)

    Chang, Hee Jung; Lu, Xiaochuan; Bonnett, Jeff F.; Canfield, Nathan L.; Son, Sori; Park, Yoon-Cheol; Jung, Keeyoung; Sprenkle, Vincent L.; Li, Guosheng

    2017-04-01

    Developing advanced and reliable electrical energy storage systems is critical to fulfill global energy demands and stimulate the growth of renewable energy resources. Sodium metal halide batteries have been under serious consideration as a low cost alternative energy storage device for stationary energy storage systems. Yet, there are number of challenges to overcome for the successful market penetration, such as high operating temperature and hermetic sealing of batteries that trigger an expensive manufacturing process. Here we demonstrate simple, economical and practical sealing technologies for Na-NiCl2 batteries operated at an intermediate temperature of 190 °C. Conventional polymers are implemented in planar Na-NiCl2 batteries after a prescreening test, and their excellent compatibilities and durability are demonstrated by a stable performance of Na-NiCl2 battery for more than 300 cycles. The sealing methods developed in this work will be highly beneficial and feasible for prolonging battery cycle life and reducing manufacturing cost for Na-based batteries at elevated temperatures (<200 °C).

  14. Temperature-Dependence of the Rates of Reaction of Trifluoroacetic Acid with Criegee Intermediates.

    Science.gov (United States)

    Chhantyal-Pun, Rabi; McGillen, Max R; Beames, Joseph M; Khan, M Anwar H; Percival, Carl J; Shallcross, Dudley E; Orr-Ewing, Andrew J

    2017-07-24

    The rate coefficients for gas-phase reaction of trifluoroacetic acid (TFA) with two Criegee intermediates, formaldehyde oxide and acetone oxide, decrease with increasing temperature in the range 240-340 K. The rate coefficients k(CH 2 OO + CF 3 COOH)=(3.4±0.3)×10 -10  cm 3  s -1 and k((CH 3 ) 2 COO + CF 3 COOH)=(6.1±0.2)×10 -10  cm 3  s -1 at 294 K exceed estimates for collision-limited values, suggesting rate enhancement by capture mechanisms because of the large permanent dipole moments of the two reactants. The observed temperature dependence is attributed to competitive stabilization of a pre-reactive complex. Fits to a model incorporating this complex formation give k [cm 3  s -1 ]=(3.8±2.6)×10 -18  T 2 exp((1620±180)/T) + 2.5×10 -10 and k [cm 3  s -1 ]=(4.9±4.1)×10 -18  T 2 exp((1620±230)/T) + 5.2×10 -10 for the CH 2 OO + CF 3 COOH and (CH 3 ) 2 COO + CF 3 COOH reactions, respectively. The consequences are explored for removal of TFA from the atmosphere by reaction with biogenic Criegee intermediates. © 2017 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.

  15. Glycosylation intermediates studied using low temperature 1H- and 19F-DOSY NMR

    DEFF Research Database (Denmark)

    Qiao, Yan; Ge, Wenzhi; Jia, Lingyu

    2016-01-01

    Low temperature 1H- and 19F-DOSY have been used for analyzing reactive intermediates in glycosylation reactions, where a glycosyl trichloroacetimidate donor has been activated using different catalysts. The DOSY protocols have been optimized for low temperature experiments and provided new insight...

  16. Pliocene-Pleistocene evolution of sea surface and intermediate water temperatures from the southwest Pacific.

    Science.gov (United States)

    McClymont, Erin L; Elmore, Aurora C; Kender, Sev; Leng, Melanie J; Greaves, Mervyn; Elderfield, Henry

    2016-06-01

    Over the last 5 million years, the global climate system has evolved toward a colder mean state, marked by large-amplitude oscillations in continental ice volume. Equatorward expansion of polar waters and strengthening temperature gradients have been detected. However, the response of the mid latitudes and high latitudes of the Southern Hemisphere is not well documented, despite the potential importance for climate feedbacks including sea ice distribution and low-high latitude heat transport. Here we reconstruct the Pliocene-Pleistocene history of both sea surface and Antarctic Intermediate Water (AAIW) temperatures on orbital time scales from Deep Sea Drilling Project Site 593 in the Tasman Sea, southwest Pacific. We confirm overall Pliocene-Pleistocene cooling trends in both the surface ocean and AAIW, although the patterns are complex. The Pliocene is warmer than modern, but our data suggest an equatorward displacement of the subtropical front relative to present and a poleward displacement of the subantarctic front of the Antarctic Circumpolar Current (ACC). Two main intervals of cooling, from ~3 Ma and ~1.5 Ma, are coeval with cooling and ice sheet expansion noted elsewhere and suggest that equatorward expansion of polar water masses also characterized the southwest Pacific through the Pliocene-Pleistocene. However, the observed trends in sea surface temperature and AAIW temperature are not identical despite an underlying link to the ACC, and intervals of unusual surface ocean warmth (~2 Ma) and large-amplitude variability in AAIW temperatures (from ~1 Ma) highlight complex interactions between equatorward displacements of fronts associated with the ACC and/or varying poleward heat transport from the subtropics.

  17. Lowering the temperature of solid oxide fuel cells.

    Science.gov (United States)

    Wachsman, Eric D; Lee, Kang Taek

    2011-11-18

    Fuel cells are uniquely capable of overcoming combustion efficiency limitations (e.g., the Carnot cycle). However, the linking of fuel cells (an energy conversion device) and hydrogen (an energy carrier) has emphasized investment in proton-exchange membrane fuel cells as part of a larger hydrogen economy and thus relegated fuel cells to a future technology. In contrast, solid oxide fuel cells are capable of operating on conventional fuels (as well as hydrogen) today. The main issue for solid oxide fuel cells is high operating temperature (about 800°C) and the resulting materials and cost limitations and operating complexities (e.g., thermal cycling). Recent solid oxide fuel cells results have demonstrated extremely high power densities of about 2 watts per square centimeter at 650°C along with flexible fueling, thus enabling higher efficiency within the current fuel infrastructure. Newly developed, high-conductivity electrolytes and nanostructured electrode designs provide a path for further performance improvement at much lower temperatures, down to ~350°C, thus providing opportunity to transform the way we convert and store energy.

  18. Anodes for Solid Oxide Fuel Cells Operating at Low Temperatures

    DEFF Research Database (Denmark)

    Abdul Jabbar, Mohammed Hussain

    An important issue that has limited the potential of Solid Oxide Fuel Cells (SOFCs) for portable applications is its high operating temperatures (800-1000 ºC). Lowering the operating temperature of SOFCs to 400-600 ºC enable a wider material selection, reduced degradation and increased lifetime....... On the other hand, low-temperature operation poses serious challenges to the electrode performance. Effective catalysts, redox stable electrodes with improved microstructures are the prime requisite for the development of efficient SOFC anodes. The performance of Nb-doped SrT iO3 (STN) ceramic anodes...... at 400ºC. The potential of using WO3 ceramic as an alternative anode materials has been explored. The relatively high electrode polarization resistance obtained, 11 Ohm cm2 at 600 ºC, proved the inadequate catalytic activity of this system for hydrogen oxidation. At the end of this thesis...

  19. Nanoscale Detection of Intermediate Solid Solutions in Equilibrated LixFePO4Microcrystals.

    Science.gov (United States)

    May, Brian M; Yu, Young-Sang; Holt, Martin V; Strobridge, Fiona C; Boesenberg, Ulrike; Grey, Clare P; Cabana, Jordi

    2017-12-13

    Redox-driven phase transformations in solids determine the performance of lithium-ion batteries, crucial in the technological transition from fossil fuels. Couplings between chemistry and strain define reversibility and fatigue of an electrode. The accurate definition of all phases in the transformation, their energetics, and nanoscale location within a particle produces fundamental understanding of these couplings needed to design materials with ultimate performance. Here we demonstrate that scanning X-ray diffraction microscopy (SXDM) extends our ability to image battery processes in single particles. In LiFePO 4 crystals equilibrated after delithiation, SXDM revealed the existence of domains of miscibility between LiFePO 4 and Li 0.6 FePO 4 . These solid solutions are conventionally thought to be metastable, and were previously undetected by spectromicroscopy. The observation provides experimental verification of predictions that the LiFePO 4 -FePO 4 phase diagram can be altered by coherency strain under certain interfacial orientations. It enriches our understanding of the interaction between diffusion, chemistry, and mechanics in solid state transformations.

  20. An analysis of system pressure and temperature distribution in self-pressurizer of SMART considering thermal stratification at intermediate cavity

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Yeon Moon; Lee, Doo Jeong; Yoon, Ju Hyun; Kim, Hwan Yeol [Korea Atomic Energy Research Institute, Taejon (Korea)

    1999-03-01

    Because the pressurizer is in reactor vessel, the heat transfer from primary water would increase the temperatures of fluids in pressurizer to same temperature of hotleg, if no cooling equipment were supplied. Thus, heat exchanger and thermal insulator are needed to minimize heat transferred from primary water and to remove heat in pressurizer. The temperatures in cavities of pressurizer for normal operation are 70 deg C and 74 deg C for intermediate and end cavity, respectively, which considers the solubility of nitrogen gas in water. Natural convection is the mechanism of heat balance in pressurizer of SMART. In SMART, the heat exchanger in pressurizer is placed in lower part of intermediate cavity, so the heat in upper part of intermediate cavity can't be removed adequately and it can cause thermal stratification. If thermal stratification occurred, it increases heat transfers to nitrogen gas and system pressure increases as the result. Thus, proper evaluation of those effects on system pressure and ways to mitigate thermal stratification should be established. This report estimates the system pressure and temperatures in cavities of pressurizer with considering thermal stratification in intermediate cavity. The system pressure and temperatures for each cavities considered size of wet thermal insulator, temperature of upper plate of reactor vessel, parameters of heat exchanger in intermediate cavity such as flow rate and temperature of cooling water, heat transfer area, effective tube height, and location of cooling tube. In addition to the consideration of thermal stratification thermal mixing of all water in intermediate cavity also considered and compared in this report. (author). 6 refs., 60 figs., 2 tabs.

  1. High-temperature solid electrolyte interphases (SEI) in graphite electrodes

    Science.gov (United States)

    Rodrigues, Marco-Tulio F.; Sayed, Farheen N.; Gullapalli, Hemtej; Ajayan, Pulickel M.

    2018-03-01

    Thermal fragility of the solid electrolyte interphase (SEI) is a major source of performance decay in graphite anodes, and efforts to overcome the issues offered by extreme environments to Li-ion batteries have had limited success. Here, we demonstrate that the SEI can be extensively reinforced by carrying the formation cycles at elevated temperatures. Under these conditions, decomposition of the ionic liquid present in the electrolyte favored the formation of a thicker and more protective layer. Cells in which the solid electrolyte interphase was cast at 90 °C were significantly less prone to self-discharge when exposed to high temperature, with no obvious damages to the formed SEI. This additional resilience was accomplished at the expense of rate capability, as charge transfer became growingly inefficient in these systems. At slower rates, however, cells that underwent SEI formation at 90 °C presented superior performances, as a result of improved Li+ transport through the SEI, and optimal wetting of graphite by the electrolyte. This work analyzes different graphite hosts and ionic liquids, showing that this effect is more pervasive than anticipated, and offering the unique perspective that, for certain systems, temperature can actually be an asset for passivation.

  2. Polybenzimidazole/Mxene composite membranes for intermediate temperature polymer electrolyte membrane fuel cells

    Science.gov (United States)

    Fei, Mingming; Lin, Ruizhi; Deng, Yuming; Xian, Hongxi; Bian, Renji; Zhang, Xiaole; Cheng, Jigui; Xu, Chenxi; Cai, Dongyu

    2018-01-01

    This report demonstrated the first study on the use of a new 2D nanomaterial (Mxene) for enhancing membrane performance of intermediate temperature (>100 °C) polymer electrolyte membrane fuel cells (ITPEMFCs). In this study, a typical Ti3C2T x -MXene was synthesized and incorporated into polybenzimidazole (PBI)-based membranes by using a solution blending method. The composite membrane with 3 wt% Ti3C2T x -MXene showed the proton conductivity more than 2 times higher than that of pristine PBI membrane at the temperature range of 100 °C-170 °C, and led to substantial increase in maximum power density of fuel cells by ˜30% tested at 150 °C. The addition of Ti3C2T x -MXene also improved the mechanical properties and thermal stability of PBI membranes. At 3 wt% Ti3C2T x -MXene, the elongation at break of phosphoric acid doped PBI remained unaffected at 150 °C, and the tensile strength and Young’s modulus was increased by ˜150% and ˜160%, respectively. This study pointed out promising application of MXene in ITPEMFCs.

  3. Solid/liquid lubrication of ceramics at elevated temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Erdemir, A.; Erck, R.A.; Fenske, G.R. [Argonne National Lab., IL (United States); Hong, H. [Lubrizol Corp., Wickliffe, OH (United States)

    1996-04-01

    This study investigates the effect of solid and liquid lubrication on friction and wear performance of silicon nitride (Si{sub 3}N{sub 4}) and cast iron. The solid lubricant was a thin silver film ({approx}2 {mu}m thick) produced on Si{sub 3}N{sub 4} by ion-beam-assisted deposition. A high-temperature polyol-ester-base synthetic oil served as the liquid lubricant. Friction and wear tests were performed with pin-on-disk and oscillating-slider wear test machines at temperatures up to 300{degrees}C. Without the silver films, the friction coefficients of Si{sub 3}N{sub 4}/Si{sub 3}N{sub 4} test pairs were 0.05 to 0.14, and the average wear rates of Si{sub 3}N{sub 4} pins were {approx}5 x 10{sup -8} mm{sup 3} N{sup -1}. The friction coefficients of Si{sub 3}N{sub 4}/cast iron test pairs ranged from 0.08 to 0.11, depending on test temperature. The average specific wear rates of cast iron pins were {approx}3 x 10{sup -7} mm{sup 3} N{sup -1} m{sup -1}. However, simultaneous use of the solid-lubricant silver and synthetic oil on the sliding surfaces reduced friction coefficients to 0.02 to 0.08. Moreover, the wear of Si{sub 3}N{sub 4} pins and silver-coated Si{sub 3}N{sub 4} disks was so low that it was difficult to assess by a surface profilometer. The wear rates of cast iron pins were {approx}7 x 10{sup -9} mm{sup 3} N{sup -1} m{sup -1} up to 250{degrees}C, but showed a tendency to increase slightly at much higher temperatures. In general, the test results demonstrated that the solid/liquid lubrication of ceramic and/or metallic components is both feasible and effective in controlling friction and wear.

  4. Solid density, low temperature plasma formation in a capillary discharge

    International Nuclear Information System (INIS)

    Kania, D.R.; Jones, L.A.; Maestas, M.D.; Shepherd, R.L.

    1987-01-01

    This work discusses the ability of the authors to produce solid density, low temperature plasmas in polyurethane capillary discharges. The initial capillary diameter is 20 μm. The plasma is produced by discharging a one Ohm parallel plate waterline and Marx generator system through the capillary. A peak current of 340 kA in 300 ns heats the inner wall of the capillary, and the plasma expands into the surrounding material. The authors studied the evolution of the discharge using current and voltage probes, axial and radial streak photography, axial x-ray diode array and schlieren photography, and have estimated the peak temperature of the discharge to be approximately 10 eV and the density to be near 10/sup 23/cm/sup -3/. This indicates that the plasma may approach the strongly coupled regime. They discuss their interpretation of the data and compare their results with theoretical models of the plasma dynamics

  5. Development of Non-Platinum Catalysts for Intermediate Temperature Water Electrolysis

    DEFF Research Database (Denmark)

    Nikiforov, Aleksey Valerievich; Petrushina, Irina Michailovna; Bjerrum, Niels J.

    2014-01-01

    of transition metal carbides not only improve the stability of pure metals but also enhance electrocatalytic efficiency of materials towards HER and Oxygen Evolution Reaction (OER) at intermediate temperatures (Figure 2). The increase of the electrocatalytic activity of tungsten carbide in the electrochemical...... the best compromise in metal-hydrogen bond strength1,2. Due to economic reasons there is a huge interest in replacing Pt by cheaper alternatives and much effort have been made in finding novel catalysts for Hydrogen Evolution Reaction (HER)3,4. Many anhydrous proton conductors have been investigated...... for hydrogen evolution reaction (HER) (Figure 3). 1 J.K.. Nørskov et al. J. Electrochem. Soc., 252:J23, 2005. 2 J. Greeley, T.F. Jaramillo, J. Bonde, I. Chorkendorff, J.K. Norskov, Nat. Mater., 5:909-913, 2006. 3 N. Armaroli, V. Balzani ChemSusChem, 4:21-36, 2011. 4 I.E.L. Stephens, I Chorkendorff, Angew. Chem...

  6. Hot Deformation Behavior of Alloy 800H at Intermediate Temperatures: Constitutive Models and Microstructure Analysis

    Science.gov (United States)

    Cao, Y.; Di, H. S.; Misra, R. D. K.; Zhang, Jiecen

    2014-12-01

    The hot deformation behavior of a Fe-Ni-Cr austenitic Alloy 800H was explored in the intermediate temperature range of 825-975 °C and strain rate range of 0.01-10 s-1. The study indicates that dynamic recrystallization (DRX) occurred at 875-975 °C for strain rates of 0.01-0.1 s-1 and adiabatic heating generated at high strain rates accelerated the DRX process. Based on the experimental data, the Johnson-Cook, modified Johnson-Cook, and Arrhenius-type constitutive models were established to predict the flow stress during hot deformation. A comparative study was made on the accuracy and effectiveness of the above three developed models. The microstructure analysis indicated that all the deformation structures exhibited elongated grains and evidence of some degree of DRX. The multiple DRX at 975 °C and 0.01 s-1 led to an increase in the intensity of {001} "cube" texture component and a significant reduction in the intensity of {011} "brass" component. Additionally, the average values of grain average misorientation and grain orientation spread for deformed microstructure were inversely proportional to the fraction of DRX.

  7. Diffusion Filters for Variational Data Assimilation of Sea Surface Temperature in an Intermediate Climate Model

    Directory of Open Access Journals (Sweden)

    Xuefeng Zhang

    2015-01-01

    Full Text Available Sequential, adaptive, and gradient diffusion filters are implemented into spatial multiscale three-dimensional variational data assimilation (3DVAR as alternative schemes to model background error covariance matrix for the commonly used correction scale method, recursive filter method, and sequential 3DVAR. The gradient diffusion filter (GDF is verified by a two-dimensional sea surface temperature (SST assimilation experiment. Compared to the existing DF, the new GDF scheme shows a superior performance in the assimilation experiment due to its success in extracting the spatial multiscale information. The GDF can retrieve successfully the longwave information over the whole analysis domain and the shortwave information over data-dense regions. After that, a perfect twin data assimilation experiment framework is designed to study the effect of the GDF on the state estimation based on an intermediate coupled model. In this framework, the assimilation model is subject to “biased” initial fields from the “truth” model. While the GDF reduces the model bias in general, it can enhance the accuracy of the state estimation in the region that the observations are removed, especially in the South Ocean. In addition, the higher forecast skill can be obtained through the better initial state fields produced by the GDF.

  8. Novel solidsolid phase change material based on polyethylene glycol and cellulose used for temperature stabilisation

    Directory of Open Access Journals (Sweden)

    Wojda Marta

    2014-01-01

    Full Text Available Thermal management is one of crucial issues in the development of modern electronic devices. In the recent years interest in phase change materials (PCMs as alternative cooling possibility has increased significantly. Preliminary results concerning the research into possibility of the use of solid-solid phase change materials (S-S PCMs for stabilisation temperature of electronic devices has been presented in the paper. Novel solid-solid phase change material based on polyethylene glycol and cellulose has been synthesized. Attempt to improve its thermal conductivity has been taken. Material has been synthesized for the purpose of stabilisation of temperature of electronic devices.

  9. Low temperature processing solid-state dye sensitized solar cells

    Science.gov (United States)

    Jiang, C. Y.; Koh, W. L.; Leung, M. Y.; Chiam, S. Y.; Wu, J. S.; Zhang, J.

    2012-03-01

    A study on low temperature processed solid state dye sensitized solar cell (LT-SDSC) is reported. The LT-SDSC uses a photoelectrode with a mesoporous TiO2 (mp-TiO2) film fabricated from a binder-free nanoparticle-TiO2 paste at room temperature, and a blocking layer of an amorphous TiO2 thin film deposited by atomic layer deposition (ALD) at 150 °C. A power conversion efficiency of 1.30% is obtained from the LT-SDSC with 0.9 μm mp-TiO2 layer and 20 nm ALD-TiO2 blocking layer, in cooperating with organic indoline dyes and a hole conductor, 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (Spiro-OMeTAD). The lower electron conductivity of the low-temperature-processed mp-TiO2 film and the amorphous blocking layer is equilibrated by using smaller thicknesses of the films. Ways to further boost the LT-SDSC performance are proposed. These LT-SDSC are potentially compatible with low cost plastic substrates and show promising manufacturing potential for low cost flexible SDSCs.

  10. Development of intermediate temperature thermal storage systems. Final technical report, April 1, 1978-May 31, 1979

    Energy Technology Data Exchange (ETDEWEB)

    Moszynski, J.R.; Gueceri, S.I.; Lou, D.Y.S.; Tietbohl, G.L.

    1979-01-01

    Attention was focused during the period covered on prospective heat storage materials in the temperature range from 100 to 300/sup 0/C for use with residential air conditioning systems. Special instruments were designed, tested and commissioned during the period. These include: (1) two cells for the determination of the heat of fusion of large scale samples; (2) a cell for the determination of thermal diffusivity; and (3) a device for automatic thermal cycling of large samples. A set of criteria was established for the selection of potential storage materials from the point of view of cost, safety, and suitability for systems under development (temperature ranges of 110 to 130/sup 0/C, 150 to 170/sup 0/C and approximately 300/sup 0/C. A comparison of the storage capacities of two most promising evaporating liquids (water and ethylene glycol) with storage in rock-type materials showed a clear inferiority of the former and that type of storage was dropped from consideration. Four materials were identified as most promising, i.e., sodium-aluminum chloride NaAlCl/sub 4/, a eutectic mixture of FeCl/sub 3/ and NaCl, zinc chloride ZnCl/sub 2/, and a eutectic mixture of NaOH and Na/sub 2/CO/sub 3/. The four materials listed were subjected to detailed calorimetric studies aimed at the determination of the melting point, heat of fusion, specific heats of the liquid and the solid and any subcooling on solidification. All the materials were subjected to repeated heating and cooling cycles. For the FeCl/sub 3/-NaCl eutectic, the thermal diffusivity was determined and the compatability with prospective containment materials was investigated.

  11. STABLE HIGH CONDUCTIVITY BILAYERED ELECTROLYTES FOR LOW TEMPERATURE SOLID OXIDE FUEL CELLS

    Energy Technology Data Exchange (ETDEWEB)

    Eric D. Wachsman; Keith L. Duncan

    2001-09-30

    Solid oxide fuel cells (SOFCs) are the future of energy production in America. They offer great promise as a clean and efficient process for directly converting chemical energy to electricity while providing significant environmental benefits (they produce negligible hydrocarbons, CO, or NO{sub x} and, as a result of their high efficiency, produce about one-third less CO{sub 2} per kilowatt hour than internal combustion engines). Unfortunately, the current SOFC technology, based on a stabilized zirconia electrolyte, must operate in the region of 1000 C to avoid unacceptably high ohmic losses. These high temperatures demand (a) specialized (expensive) materials for the fuel cell interconnects and insulation, (b) time to heat up to the operating temperature and (c) energy input to arrive at the operating temperature. Therefore, if fuel cells could be designed to give a reasonable power output at low to intermediate1 temperatures tremendous benefits may be accrued. At low temperatures, in particular, it becomes feasible to use ferritic steel for interconnects instead of expensive and brittle ceramic materials such as those based on LaCrO{sub 3}. In addition, sealing the fuel cell becomes easier and more reliable; rapid start-up is facilitated; thermal stresses (e.g., those caused by thermal expansion mismatches) are reduced; radiative losses ({approx}T{sup 4}) become minimal; electrode sintering becomes negligible and (due to a smaller thermodynamic penalty) the SOFC operating cycle (heating from ambient) would be more efficient. Combined, all these improvements further result in reduced initial and operating costs. The problem is, at lower temperatures the conductivity of the conventional stabilized zirconia electrolyte decreases to the point where it cannot supply electrical current efficiently to an external load. The primary objectives of the proposed research are to develop a stable high conductivity (> 0.05 S cm{sup -1} at {le} 550 C) electrolyte for lower

  12. Intermediate Temperature Fluids for Heat Pipes and Loop Heat Pipes, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — This Small Business Innovation Research Phase I project will develop heat pipe and loop heat pipe (LHP) working fluids for what is known as the intermediate...

  13. Surface-modified low-temperature solid oxide fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Young Beom; Holme, Timothy P. [Department of Mechanical Engineering, Stanford University, Stanford, CA 94305 (United States); Guer, Turgut M. [Department of Materials Science and Engineering, Stanford University, Stanford, CA 94305 (United States); Prinz, Fritz B. [Department of Mechanical Engineering, Stanford University, Stanford, CA 94305 (United States); Department of Materials Science and Engineering, Stanford University, Stanford, CA 94305 (United States)

    2011-12-20

    This paper reports both experimental and theoretical results of the role of surface modification on the oxygen reduction reaction in low-temperature solid oxide fuel cells (LT-SOFC). Epitaxial ultrathin films of yttria-doped ceria (YDC) cathode interlayers (<10-130 nm) are grown by pulsed laser deposition (PLD) on single-crystalline YSZ(100). Fuel cell current-voltage measurements and electrochemical impedance spectroscopy are performed in the temperature range of 350 C {approx} 450 C. Quantum mechanical simulations of oxygen incorporation energetics support the experimental results and indicate a low activation energy of only 0.07 eV for YDC, while the incorporation reaction on YSZ is activated by a significantly higher energy barrier of 0.38 eV. Due to enhanced oxygen incorporation at the modified Pt/YDC interface, the cathodic interface resistance is reduced by two-fold, while fuel cell performance shows more than a two-fold enhancement with the addition of an ultrathin YDC interlayer at the cathode side of an SOFC element. The results of this study open up opportunities for improving cell performance, particularly of LT-SOFCs by adopting surface modification of YSZ surface with catalytically superior, ultrathin cathodic interlayers. (Copyright copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  14. High temperature steam gasification of solid wastes: Characteristics and kinetics

    Science.gov (United States)

    Gomaa, Islam Ahmed

    Greater use of renewable energy sources is of pinnacle importance especially with the limited reserves of fossil fuels. It is expected that future energy use will have increased utilization of different energy sources, including biomass, municipal solid wastes, industrial wastes, agricultural wastes and other low grade fuels. Gasification is a good practical solution to solve the growing problem of landfills, with simultaneous energy extraction and nonleachable minimum residue. Gasification also provides good solution to the problem of plastics and rubber in to useful fuel. The characteristics and kinetics of syngas evolution from the gasification of different samples is examined here. The characteristics of syngas based on its quality, distribution of chemical species, carbon conversion efficiency, thermal efficiency and hydrogen concentration has been examined. Modeling the kinetics of syngas evolution from the process is also examined. Models are compared with the experimental results. Experimental results on the gasification and pyrolysis of several solid wastes, such as, biomass, plastics and mixture of char based and plastic fuels have been provided. Differences and similarities in the behavior of char based fuel and a plastic sample has been discussed. Global reaction mechanisms of char based fuel as well polystyrene gasification are presented based on the characteristic of syngas evolution. The mixture of polyethylene and woodchips gasification provided superior results in terms of syngas yield, hydrogen yield, total hydrocarbons yield, energy yield and apparent thermal efficiency from polyethylene-woodchips blends as compared to expected weighed average yields from gasification of the individual components. A possible interaction mechanism has been established to explain the synergetic effect of co-gasification of woodchips and polyethylene. Kinetics of char gasification is presented with special consideration of sample temperature, catalytic effect of ash

  15. Exploring the negative temperature coefficient behavior of acetaldehyde based on detailed intermediate measurements in a jet-stirred reactor

    KAUST Repository

    Tao, Tao

    2018-03-20

    Acetaldehyde is an observed emission species and a key intermediate produced during the combustion and low-temperature oxidation of fossil and bio-derived fuels. Investigations into the low-temperature oxidation chemistry of acetaldehyde are essential to develop a better core mechanism and to better understand auto-ignition and cool flame phenomena. Here, the oxidation of acetaldehyde was studied at low-temperatures (528–946 K) in a jet-stirred reactor (JSR) with the corrected residence time of 2.7 s at 700 Torr. This work describes a detailed set of experimental results that capture the negative temperature coefficient (NTC) behavior in the low-temperature oxidation of acetaldehyde. The mole fractions of 28 species were measured as functions of the temperature by employing a vacuum ultra-violet photoionization molecular-beam mass spectrometer. To explain the observed NTC behavior, an updated mechanism was proposed, which well reproduces the concentration profiles of many observed peroxide intermediates. The kinetic analysis based on the updated mechanism reveals that the NTC behavior of acetaldehyde oxidation is caused by the competition between the O-addition to and the decomposition of the CHCO radical.

  16. Preparation and characterization of La{sub 0,60S}r{sub 0},{sub 40}Co{sub 0},{sub 20}Fe{sub 0},{sub 80}O{sub 3-{delta}} powders for intermediate temperature solid oxide fuel cells (ITSOFC) cathode; Preparacao e carcacterizacao de particulados de La{sub 0,60S}r{sub 0},{sub 40}Co{sub 0},{sub 20}Fe{sub 0},{sub 80}O{sub 3-{delta}} para catodos de IT-SOFC

    Energy Technology Data Exchange (ETDEWEB)

    Vargas, R.A.; Chiba, R.; Bonturim, E.; Andreoli, M.; Seo, E.S.M., E-mail: ravargas@usp.b [Instituto de Pesquisas Energeticas e Nucleares (CCTM/IPEN/CNEN-SP), Sao Paulo, SP (Brazil). Centro de Ciencia e Tecnologia de Materiais. Lab. de Insumos e Componentes

    2009-07-01

    Nowadays a material that is studied as cathode in intermediate temperature solid oxide fuel cells (ITSOFC) is the mixing oxide La{sub 0,60S}r{sub 0},{sub 40}Co{sub 0},{sub 20}Fe{sub 0},{sub 80}O{sub 3-{delta}} (LSCF), that possess pseudo-perovskite structure. The objective of this work is to present the physical, chemical and microstructural of LSCF powders characteristics, prepared by the citrate technique. The main analyses utilized were: X-ray diffraction, X-ray fluorescence spectroscopy, laser scattering granulometry, and scanning electron microscopy. The results show that the elimination of organic precursors is important for desired structure formation and that amount of this phase depends on cobalt content. Moreover, the chemical composition is next to stoichiometric calculated (x=0.40 and y=0.80) and the average sizes of particles are adjusted for ceramic suspensions preparation, contributing for the wet powder spraying step conformation. (author)

  17. Metal Phosphates as Proton Conducting Materials for Intermediate Temperature Fuel Cell and Electrolyser Applications

    DEFF Research Database (Denmark)

    Anfimova, Tatiana

    of phosphates were systematically reviewed including solid acids or alkali hydrogen phosphates, pyrophosphates, and rare earth metal phosphates. Demonstration of the fuel cell technology based on solid acid proton conductor CsH2PO4 has inspired the active research in the area. Based on the literature survey....... The conductivity and its stability are studied and correlated with the phosphate morphologies. The additional solid state NMR studies have been performed in collaboration with Southern Denmark University (SDU). Chapter 8 presents the result obtained for a novel proton conductor based on cerium ultraphosphate...

  18. Effect of temperature during wood torrefaction on the formation of lignin liquid intermediates

    Science.gov (United States)

    Manuel Raul Pelaez-Samaniego; Vikram Yadama; Manuel Garcia-Perez; Eini Lowell; Armando G. McDonald

    2014-01-01

    Torrefaction enhances physical properties of lignocellulosic biomass and improves its grindability. Energy densification, via fuel pellets production, is one of the most promising uses of torrefaction. Lignin contributes to self-bonding of wood particles during pelletization. In biomass thermal pretreatment, part oflignin (in the form of lignin liquid intermediates –...

  19. Temperature/Humidity Conditions in Stacked Flexible Intermediate Bulk Containers for Shelled Peanuts

    Science.gov (United States)

    Shelled peanuts are loaded into flexible intermediate bulk containers, or totes. After loading, the 1000-kg totes are placed directly into cold storage at 3ºC and 65% relative humidity until shipment to the customer domestically in the United States or internationally requiring transport overseas. ...

  20. High-performance bilayered electrolyte intermediate temperature solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Ahn, Jin Soo; Camaratta, Matthew A.; Yoon, Heesung; Lee, Byung Wook; Lee, Kang Taek; Jung, Doh Won; Wachsman, Eric D. [Department of Materials Science and Engineering, University for Florida, Gainesville, FL 32611 (United States); Pergolesi, Daniele; Traversa, Enrico [Department of Chemical Science of Technology, University of Rome Tor Vergata, Via della Ricerca Scientifica, 1, Rome 00133 (Italy); International Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)

    2009-07-15

    The ESB/GDC bilayer electrolyte concept has been proved to improve open circuit voltage and reduce the effective area specific resistance of SOFCs utilizing a conventional single-layer GDC electrolyte. However, high performance from such bilayer cells had not yet been demonstrated. The main obstacles toward this end have been fabrication of anode-supported thin-film electrolytes and the reactivity of ESB with conventional cathodes. Recently, an ESB-compatible low area specific resistance cathode was developed: microstructurally optimized Bi{sub 2}Ru{sub 2}O{sub 7}-ESB composites. In addition, we recently developed a novel anode functional layer which can significantly enhance the performance of SOFC utilizing GDC electrolytes. This study combines these recent achievements in SOFC studies and shows that exceptionally high performance of SOFC is possible using ESB/GDC bilayer electrolytes and Bi{sub 2}Ru{sub 2}O{sub 7}-ESB composite cathodes. The result confirms that the bilayer electrolyte and the Bi{sub 2}Ru{sub 2}O{sub 7}-ESB cathode can increase the open circuit potential and reduce the total area specific resistance. The maximum power density of the bilayered SOFC was improved to 1.95 W cm{sup -2} with 0.079 {omega} cm{sup 2} total cell area specific resistance at 650 C. This is the highest power yet achieved in the IT range and we believe redefines the expectation level for maximum power under IT-SOFC operating conditions. (author)

  1. Interface stability in solid oxide fuel cells for intermediate temperature applications

    Energy Technology Data Exchange (ETDEWEB)

    Solak, N.

    2007-06-15

    This thesis aims to determine the phase equilibria and the thermodynamics of the relevant phases in the systems La-Sr-Ga-Mg-Ni-O, Ce-Gd-Sr-Ni-O, and Ce-Gd-La-Ni-O. Subsystems of these multi-component systems were thermodynamically modeled, based on the available literature and experimental data obtained from this work. The experimental and computational results were used to predict the compatibility/reactivity of IT-SOFC components under fabrication and/or operation conditions. Various experimental techniques were employed for determination of the phase equilibria such as Scanning Electron Microscopy (SEM) and Energy Dispersive X-ray analysis (EDX), X-ray Diffraction (XRD), Differential Scanning and Adiabatic Calorimetry, and Mass Spectrometry (MS). The CALPHAD-method (CALculation of PHAse Diagrams) and THERMOCALC software were used to obtain self-consistent sets of Gibbs energy functions. The following systems were investigated experimentally: La-Ni-O, La-Ga-Ni-O, La-Sr-Ni-O, La-Mg-Ni-O, La-Ga-Mg-Ni-O, La-Sr-Ga-Ni-O, La-Sr-Ga-Mg-Ni-O, Ce-Ni-O, Ce-Sr-O, Gd-Ni-O, Gd-Sr-O, Ce-Gd-Ni-O, Ce-Gd-Sr-O, Ce-Sr-Ni-O, Gd-Sr-Ni-O, Ce-Gd-Sr-Ni-O and Ce-Gd-La-Ni-O. Using results from this experimental work and data from the literature, the following systems were thermodynamically modeled: La-Ni-O, La-Ga-Ni-O, La-Sr-Ni-O, La-Mg-Ni-O, Ce-Ni-O, Ce-Sr-O, Gd-Ni-O and Gd-Sr-O. It could be concluded that doped ceria-based materials are chemically compatible with NiO during conditions typical for both the fabrication and the operation of IT-SOFC's, whereas LSGM-type electrolytes react with NiO under the fuel cell fabrication conditions. Moreover, although La{sub 2}NiO{sub 4} is a high-performance cathode, it cannot be used in combination with LSGM- or CGO-type electrolytes, due to its reactivity with both of these materials under fabrication conditions. (orig.)

  2. Deviation from van’t Hoff Behavior of Solids at Low Temperature

    NARCIS (Netherlands)

    Sluyters, Jan H.; Sluyters-rehbach, Margaretha

    2017-01-01

    As a sequel to results obtained on the low-temperature behavior of liquids, a similar study is presented for solids. A molecule in a solid interacts with the other molecules of the crystal so that it is subjected to a specific multimolecular potential, kT0. At temperature T < T0, the molecules are

  3. Solid lubricant materials for high temperatures: A review

    Science.gov (United States)

    Sliney, Harold E.

    1985-01-01

    Solid lubricants that can be used above 300 C in air are discussed, including coatings and self-lubricating composite bearing materials. The lubricants considered are representative dichalcogenides, graphite, graphite fluoride, polyimides, soft oxides, oxidatively stable fluorides, and hard coating materials. A few general design considerations revelant to solid lubrication are interspersed.

  4. Degradation in Solid Oxide Cells During High Temperature Electrolysis

    Energy Technology Data Exchange (ETDEWEB)

    Manohar Sohal

    2009-05-01

    Idaho National Laboratory has an ongoing project to generate hydrogen from steam using solid oxide electrolysis cells. One goal of that project is to address the technical and degradation issues associated with solid oxide electrolysis cells. This report covers a variety of these degradation issues, which were discussed during a workshop on “Degradation in Solid Oxide Electrolysis Cells and Strategies for its Mitigation,” held in Phoenix, AZ on October 27, 2008. Three major degradation issues related to solid oxide electrolysis cells discussed at the workshop are: • Delamination of O2-electrode and bond layer on steam/O2-electrode side • Contaminants (Ni, Cr, Si, etc.) on reaction sites (triple-phase boundary) • Loss of electrical/ionic conductivity of electrolyte. This list is not all inclusive, but the workshop summary can be useful in providing a direction for future research related to the degradation of solid oxide electrolysis cells.

  5. Economic impact of using nonmetallic materials in low to intermediate temperature geothermal well construction

    Energy Technology Data Exchange (ETDEWEB)

    1979-12-01

    Four appendices are included. The first covers applications of low-temperature geothermal energy including industrial processes, agricultural and related processes, district heating and cooling, and miscellaneous. The second discusses hydrogeologic factors affecting the design and construction of low-temperature geothermal wells: water quality, withdrawal rate, water depth, water temperature, basic well designs, and hydrogeologic provinces. In the third appendix, properties of metallic and nonmetallic materials are described, including: specific gravity, mechanical strength properties, resistance to physical and biological attack, thermal properties of nonmetallics, fluid flow characteristics, corrosion resistance, scaling resistance, weathering resistance of nonmetallics, and hydrolysis resistance of nonmetallics. Finally, special considerations in the design and construction of low-temperature geothermal wells using nonmetallics materials are covered. These include; drilling methods, joining methods, methods of casing and screen installation, well cementing, and well development. (MHR)

  6. Design of a variable-temperature scanning tunneling microscope to study reaction intermediates in heterogeneous catalysis

    OpenAIRE

    Longwitz, Sarah R.; Brune, Harald

    2005-01-01

    Catalytic processes and in particular heterogeneous catalysis are vital for todays industry. However, many industrial catalytic processes require high temperatures and pressures to work efficiently. This stands in contrast to biological catalysts, which function under ambient temperatures and atmospheric pressures and excel in catalytic activity and selectivity. We may learn something from nature by studying the size-dependent reactivity of small metal particles resembling the active centers ...

  7. High temperature lithium cells with solid polymer electrolytes

    Science.gov (United States)

    Yang, Jin; Eitouni, Hany Basam; Singh, Mohit

    2017-03-07

    Electrochemical cells that use electrolytes made from new polymer compositions based on poly(2,6-dimethyl-1,4-phenylene oxide) and other high-softening-temperature polymers are disclosed. These materials have a microphase domain structure that has an ionically-conductive phase and a phase with good mechanical strength and a high softening temperature. In one arrangement, the structural block has a softening temperature of about 210.degree. C. These materials can be made with either homopolymers or with block copolymers. Such electrochemical cells can operate safely at higher temperatures than have been possible before, especially in lithium cells. The ionic conductivity of the electrolytes increases with increasing temperature.

  8. A Modified Johnson-Cook Model for Flow Behavior of Alloy 800H at Intermediate Strain Rates and High Temperatures

    Science.gov (United States)

    Shokry, Abdallah

    2017-12-01

    A modified Johnson-Cook model for the flow behavior of alloy 800H at intermediate strain rates and high temperatures is presented. The modification is based on a study of the relation between strain hardening and both strain rate and softening parameters. The predicted stresses obtained using the modified model are compared to those obtained using the original Johnson-Cook model. The parameters constitute the two models are determined using the inverse method, Kalman filter. The results show that the modified model fits the experimental data very well for different combinations of strain rates and temperatures, with a mean value of R-squared regression of 0.90 for the modified model and 0.74 for the original Johnson-Cook model.

  9. Temperature-dependent phonon spectra of magnetic random solid solutions

    NARCIS (Netherlands)

    Ikeda, Yuji; Körmann, F.H.W.; Dutta, Biswanath; Carreras, Abel; Seko, Atsuto; Neugebauer, Jörg; Tanaka, Isao

    2018-01-01

    A first-principles-based computational tool for simulating phonons of magnetic random solid solutions including thermal magnetic fluctuations is developed. The method takes fluctuations of force constants due to magnetic excitations as well as due to chemical disorder into account. The developed

  10. Electrode design for low temperature direct-hydrocarbon solid oxide fuel cells

    Science.gov (United States)

    Chen, Fanglin; Zhao, Fei; Liu, Qiang

    2015-10-06

    In certain embodiments of the present disclosure, a solid oxide fuel cell is described. The solid oxide fuel cell includes a hierarchically porous cathode support having an impregnated cobaltite cathode deposited thereon, an electrolyte, and an anode support. The anode support includes hydrocarbon oxidation catalyst deposited thereon, wherein the cathode support, electrolyte, and anode support are joined together and wherein the solid oxide fuel cell operates a temperature of 600.degree. C. or less.

  11. Electrode Design for Low Temperature Direct-Hydrocarbon Solid Oxide Fuel Cells

    Science.gov (United States)

    Chen, Fanglin (Inventor); Zhao, Fei (Inventor); Liu, Qiang (Inventor)

    2015-01-01

    In certain embodiments of the present disclosure, a solid oxide fuel cell is described. The solid oxide fuel cell includes a hierarchically porous cathode support having an impregnated cobaltite cathode deposited thereon, an electrolyte, and an anode support. The anode support includes hydrocarbon oxidation catalyst deposited thereon, wherein the cathode support, electrolyte, and anode support are joined together and wherein the solid oxide fuel cell operates a temperature of 600.degree. C. or less.

  12. Implications of Changing Temperatures on the Growth, Fecundity and Survival of Intermediate Host Snails of Schistosomiasis: A Systematic Review

    Directory of Open Access Journals (Sweden)

    Chester Kalinda

    2017-01-01

    Full Text Available Climate change has been predicted to increase the global mean temperature and to alter the ecological interactions among organisms. These changes may play critical roles in influencing the life history traits of the intermediate hosts (IHs. This review focused on studies and disease models that evaluate the potential effect of temperature rise on the ecology of IH snails and the development of parasites within them. The main focus was on IH snails of schistosome parasites that cause schistosomiasis in humans. A literature search was conducted on Google Scholar, EBSCOhost and PubMed databases using predefined medical subject heading terms, Boolean operators and truncation symbols in combinations with direct key words. The final synthesis included nineteen published articles. The studies reviewed indicated that temperature rise may alter the distribution, optimal conditions for breeding, growth and survival of IH snails which may eventually increase the spread and/or transmission of schistosomiasis. The literature also confirmed that the life history traits of IH snails and their interaction with the schistosome parasites are affected by temperature and hence a change in climate may have profound outcomes on the population size of snails, parasite density and disease epidemiology. We concluded that understanding the impact of temperature on the growth, fecundity and survival of IH snails may broaden the knowledge on the possible effects of climate change and hence inform schistosomiasis control programmes.

  13. Realisation of an all solid state lithium battery using solid high temperature plastic crystal electrolytes exhibiting liquid like conductivity.

    Science.gov (United States)

    Shekibi, Youssof; Rüther, Thomas; Huang, Junhua; Hollenkamp, Anthony F

    2012-04-07

    Replacement of volatile and combustible electrolytes in conventional lithium batteries is desirable for two reasons: safety concerns and increase in specific energy. In this work we consider the use of an ionic organic plastic crystal material (IOPC), N-ethyl-N-methylpyrrolidinium tetrafluoroborate, [C2mpyr][BF(4)], as a solid-state electrolyte for lithium battery applications. The effect of inclusion of 1 to 33 mol% lithium tetrafluoroborate, LiBF(4), into [C2mpyr][BF(4)] has been investigated over a wide temperature range by differential scanning calorimetry (DSC), impedance spectroscopy, cyclic voltammetry and cycling of full Li|LiFePO(4) batteries. The increases in ionic conductivity by orders of magnitude observed at higher temperature are most likely associated with an increase in Li ion mobility in the highest plastic phase. At concentrations >5 mol% LiBF(4) the ionic conductivity of these solid-state composites is comparable to the ionic conductivity of room temperature ionic liquids. Galvanostatic cycling of Li|Li symmetrical cells showed that the reversibility of the lithium metal redox reaction at the interface of this plastic crystal electrolyte is sufficient for lithium battery applications. For the first time we demonstrate an all solid state lithium battery incorporating solid electrolytes based on IOPC as opposed to conventional flammable organic solvents.

  14. Analysis, approximation, and computation of a coupled solid/fluid temperature control problem

    Science.gov (United States)

    Gunzburger, Max D.; Lee, Hyung C.

    1993-01-01

    An optimization problem is formulated motivated by the desire to remove temperature peaks, i.e., 'hot spots', along the bounding surfaces of containers of fluid flows. The heat equation of the solid container is coupled to the energy equations for the fluid. Heat sources can be located in the solid body, the fluid, or both. Control is effected by adjustments to the temperature of the fluid at the inflow boundary. Both mathematical analyses and computational experiments are given.

  15. Proton-conducting fuel cells operating on hydrogen, ammonia and hydrazine at intermediate temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Lin, Ye; Ran, Ran; Guo, Youmin; Zhou, Wei; Cai, Rui; Wang, Jun; Shao, Zongping [State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology, No.5 Xin Mofan Road, Nanjing 210009 (China)

    2010-04-15

    Anode-supported proton-conducting fuel cell with BaZr{sub 0.1}Ce{sub 0.7}Y{sub 0.2}O{sub 3-{delta}} (BZCY) electrolyte and Ba{sub 0.5}Sr{sub 0.5}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (BSCF) cathode was fabricated. Peak power densities of {proportional_to}420 and 135 mW/cm{sup 2} were achieved, respectively, at 700 and 450 C for a cell with 35 {mu}m thick electrolyte operating on hydrogen fuel. The endothermic nature of the ammonia decomposition reaction, however, resulted in cell temperature 30-65 C lower than the furnace when operating on ammonia. Accounting the cooling effect, comparable power density was achieved for the cell operating on ammonia and hydrogen at high temperature. At reduced temperature, the cell demonstrated worse performance when operating on ammonia than on hydrogen due to the poor activity of the anode towards NH{sub 3} catalytic decomposition. By applying on-line catalytic decomposition products of N{sub 2}H{sub 4} as the fuel, similar cell performance to that with NH{sub 3} fuel was also observed. (author)

  16. High Temperature Solid State Lithium Battery, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — Reliable energy systems with high energy density capable of operating at high temperatures, pressures and radiation levels are needed for certain NASA missions....

  17. Development of Non-Platinum Catalysts for Intermediate Temperature Water Electrolysis

    DEFF Research Database (Denmark)

    Nikiforov, Aleksey Valerievich; Petrushina, Irina Michailovna; Bjerrum, Niels J.

    2014-01-01

    Water electrolysis is recognized as an efficient energy storage (in the form of hydrogen) supplement in renewable energy production. However, industrial alkaline water electrolyzers are rather ineffective and space requiring for a commercial use in connection with energy storage. The most effective...... modern water electrolyzers are based on polymeric proton-conducting membrane electrolytes (PEM), e.g. Nafion®, a perfluorocarbon-sulfonic acid polymer. These electrolyzers work at temperatures up to around 80 °C, and, in extreme cases, up to 130-140 °C. The most developed PEM electrolyzers...

  18. Estimation of Errors: Mathematical Expressions of Temperature, Substrate Concentration and Enzyme Concentration based Formulas for obtaining intermediate values of the Rate of Enzymatic Reaction

    OpenAIRE

    Nizam Uddin

    2013-01-01

    This research paper is based on the estimation of errors in the formulas which are used to obtaining intermediate values of the rate of enzymatic reaction. The rate of enzymatic reaction is affected by concentration of substrate, Temperature, concentration of enzyme and other factors. The rise in Temperature accelerates an Enzyme reaction. At certain Temperature known as the optimum Temperature the activity is maximum. The concentration of substrate is the limiting factor, as the substrate co...

  19. Creep mechanisms of U720Li disc superalloy at intermediate temperature

    Energy Technology Data Exchange (ETDEWEB)

    Yuan, Y., E-mail: yuan.yong@nims.go.jp [High Temperature Materials Center, National Institute for Materials Science, 1-2-1 Sengen, Ibaraki 305-0047 (Japan); Gu, Y.F.; Cui, C.Y.; Osada, T.; Tetsui, T.; Yokokawa, T.; Harada, H. [High Temperature Materials Center, National Institute for Materials Science, 1-2-1 Sengen, Ibaraki 305-0047 (Japan)

    2011-06-15

    Highlights: {yields} Crept microstructures of U720Li at 725 deg. C/630 MPa have been investigated by TEM. {yields} Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. {yields} Grain boundary sliding occurred at last creep stage. {yields} Three methods were suggested to improve the creep property at relatively high temperature. - Abstract: The microstructures of U720Li disc superalloy have been investigated by transmission electron microscopy (TEM) before and after creep test at 725 deg. C/630 MPa. The evolution of the crept microstructures was marked as three different stages (I, II and III) corresponding to gradually increased strain 0.1%, 5% and 27%, respectively. At stage I, dislocations bypassed secondary {gamma}' via Orowan loops. At stage II, partial dislocations started to shear secondary {gamma}', leaving stacking fault (SF) behind and microtwins formed in part of grains. At stage III, grain boundary sliding occurred due to very large strain and increased effective stress. The results indicated that the creep mechanisms of U720Li at 725 deg. C/630 MPa evolved with gradually increased strain. Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. It is suggested that decreasing the interparticle spacing of secondary {gamma}', strengthening secondary {gamma}' and decreasing stacking fault energy (SFE) of {gamma} matrix may be effective methods to improve the creep property at relatively higher temperatures.

  20. Factors that impact the stability of vitamin C at intermediate temperatures in a food matrix.

    Science.gov (United States)

    Herbig, Anna-Lena; Renard, Catherine M G C

    2017-04-01

    The study comprises a systematic and quantitative evaluation of potential intrinsic and extrinsic factors that impact vitamin C degradation in a real food matrix. The supernatant of centrifuged apple purée was fortified in vitamin C, and degradation was followed without stirring. Model discrimination indicated better fit for the zero order model than the first order model which was hence chosen for determination of rate constants. pH influenced strongly vitamin C degradation in citrate-phosphate buffer but not in the apple purée serum. To get an idea of the impact of the food matrix, stability in apple purée serum was compared with that in carrot purée. In the latter, stability was slightly higher. Vitamin C degradation rates were not influenced by its initial concentration. The temperature effect was only marked in the temperature range 40-60°C. In the range 60-80°C, filling height of tubes had the greatest impact. Copyright © 2016 Elsevier Ltd. All rights reserved.

  1. Creep mechanisms of U720Li disc superalloy at intermediate temperature

    International Nuclear Information System (INIS)

    Yuan, Y.; Gu, Y.F.; Cui, C.Y.; Osada, T.; Tetsui, T.; Yokokawa, T.; Harada, H.

    2011-01-01

    Highlights: → Crept microstructures of U720Li at 725 deg. C/630 MPa have been investigated by TEM. → Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. → Grain boundary sliding occurred at last creep stage. → Three methods were suggested to improve the creep property at relatively high temperature. - Abstract: The microstructures of U720Li disc superalloy have been investigated by transmission electron microscopy (TEM) before and after creep test at 725 deg. C/630 MPa. The evolution of the crept microstructures was marked as three different stages (I, II and III) corresponding to gradually increased strain 0.1%, 5% and 27%, respectively. At stage I, dislocations bypassed secondary γ' via Orowan loops. At stage II, partial dislocations started to shear secondary γ', leaving stacking fault (SF) behind and microtwins formed in part of grains. At stage III, grain boundary sliding occurred due to very large strain and increased effective stress. The results indicated that the creep mechanisms of U720Li at 725 deg. C/630 MPa evolved with gradually increased strain. Orowan looping process combining dislocation slip and climb and partial dislocations shearing precipitates were the main creep mechanisms. It is suggested that decreasing the interparticle spacing of secondary γ', strengthening secondary γ' and decreasing stacking fault energy (SFE) of γ matrix may be effective methods to improve the creep property at relatively higher temperatures.

  2. Enhanced Intermediate-Temperature CO2 Splitting Using Nonstoichiometric Ceria and Ceria-Zirconia

    KAUST Repository

    Zhao, Zhenlong

    2017-08-24

    CO2 splitting via thermo-chemical or reactive redox has emerged as a novel and promising carbon-neutral energy solution. Its performance depends critically on the properties of the oxygen carriers (OC). Ceria is recognized as one of the most promising OC candidates, because of its fast chemistry, high ionic diffusivity, and large oxygen storage capacity. The fundamental surface ion-incorporation pathways, along with the role of surface defects and the adsorbates remains largely unknown. This study presents a detailed kinetics study of CO2 splitting using CeO2 and Ce0.5Zr0.5O2 (CZO) in the temperature range 600-900℃. Given our interest in fuel-assisted reduction, we limit our study to relatively lower temperatures to avoid excessive sintering and the need for high temperature heat. Compared to what has been reported previously, we observe higher splitting kinetics, resulting from the utilization of fine particles and well-controlled experiments which ensure a surface-limited-process. The peak rates with CZO are 85.9 μmole g–1s–1 at 900℃ and 61.2 μmole g–1s–1 at 700℃, and those of CeO2 are 70.6 μmole g–1s–1 and 28.9 μmole g–1s–1. Kinetics models are developed to describe the ion incorporation dynamics, with consideration of CO2 activation and the charge transfer reactions. CO2 activation energy is found to be – 120 kJ mole-1 for CZO, half of that for CeO2, while CO desorption energetics is analogous among the two samples with the value of ~160 kJ mole-1. The charge-transfer process is found to be the rate-limiting step for CO2 splitting. The evolution of CO32- with surface Ce3+ is examined based on the modeled kinetics. We show that the concentration of CO32- varies with Ce3+ in a linear-flattened-decay pattern, resulting from a mismatch between the kinetics of the two reactions. Our study provides new insights into the significant role of the surface defects and adsorbates in determining the splitting kinetics.

  3. Thermal properties of solids at room and cryogenic temperatures

    CERN Document Server

    Ventura, Guglielmo

    2014-01-01

    This book is a guide for materials scientists, physicists, chemists and engineers who wish to explore the field of low-temperature material properties. The focus is on heat capacity, thermal expansion and electrical and thermal conductivity. The authors report a wide range of experimental details and data, and have compiled useful tables of low-temperature data. Each chapter of the book starts by addressing the theoretical basis of the phenomena. This is a concise presentation, but it helps the reader to develop a deeper understanding of the experiments. The second part of the chapters is dedicated to describing the main experimental techniques to measure thermal properties at low and very low temperature ranges. The final part of each chapter provides a wealth of relevant experimental data in the form of tables and graphs.

  4. Hydrogen oxidation at high pressure and intermediate temperatures: experiments and kinetic modeling

    DEFF Research Database (Denmark)

    Hashemi, Hamid; Christensen, Jakob Munkholt; Gersen, Sander

    2015-01-01

    , and the present data sup- port recent values for the rate constant. In addition to the current experiments, the mechanism was evaluated against ignition delay time measurements from rapid compression machines and shock tubes. The model was used to analyze the complex dependence of the ignition delay for H 2...... for the reactions HO 2 + OH, OH + OH, and HO 2 +HO 2 were updated based on recent determinations. The modeling pre- dictions were in good agreement with the measurements in the flow reactor. The predicted H 2 oxidation rate was sensitive to the rate of the HO 2 + OH reaction, particularly at lean conditions......Hydrogen oxidation at 50 bar and temperatures of 700–900 K was investigated in a high pressure laminar flow reactor under highly diluted conditions. The experiments provided information about H 2 oxidation at pressures above the third explosion limit. The fuel–air equivalence ratio of the reactants...

  5. High temperature solid lubrication by catalytically generated carbon

    Science.gov (United States)

    Lauer, James L.; Bunting, Bruce G.

    1988-01-01

    The wear process in bearings generates a clean active surface. Carbon is known to form readily on catalytic surfaces through the reduction of carbon oxides or hydrocarbon. Carbon, through the adsorption of hydrocarbons, water vapor, or oxygen, becomes an effective lubricant. If these three phenomena can be made to work together, a new concept of high temperature lubrication would be available. This paper presents laboratory investigations towards the development of this concept. Carbon has been successfully produced through catalytic reduction of ethylene on a variety of metallic and ceramic surfaces containing nickel. This carbon has been shown to reduce friction at a sliding interface at elevated temperatures.

  6. Selected topics in high temperature chemistry defect chemistry of solids

    CERN Document Server

    Johannesen, Ø

    2013-01-01

    The properties of materials at high temperature play a vital role in their processing and practical use. The real properties of materials at elevated temperatures are very often governed by defects in their structure. Lattice defects may consist of point defects like vacancies, interstitial atoms or substituted atoms. These classes are discussed in general and specifically for oxides, nitrides, carbides and sulfides. Defect aggregates, shear structures and adaptive structures are also described. Special attention is paid to hydrogen defects which seem to play an important role in several mater

  7. Determination of the Fe-Cr-Ni and Fe-Cr-Mo Phase Diagrams at Intermediate Temperatures using a Novel Dual-Anneal Diffusion-Multiple Approach

    Science.gov (United States)

    Cao, Siwei

    Phase diagrams at intermediate temperatures are critical both for alloy design and for improving the reliability of thermodynamic databases. There is a significant shortage of experimental data for phase diagrams at the intermediate temperatures which are defined as around half of the homologous melting point (in Kelvin). The goal of this study is to test a novel dual-anneal diffusion multiple (DADM) methodology for efficient determination of intermediate temperature phase diagrams using both the Fe-Cr-Ni and Fe-Cr-Mo systems as the test beds since both are very useful for steel development. Four Fe-Cr-Ni-Mo-Co diffusion multiples were made and annealed at 1200 °C for 500 hrs. One sample was used directly for evaluating the isothermal sections at 1200 ° C. The other samples (and cut slices) were used to perform a subsequent dual annealing at 900 °C (500 hrs), 800 °C (1000 hrs), 700 °C (1000 hrs), and 600 °C (4500 hrs), respectively. The second annealing induced phase precipitation from the supersaturated solid solutions that were created during the first 1200 °C annealing. Scanning electron microscopy (SEM), electron probe microanalysis (EPMA), electron backscatter diffraction (EBSD), and transmission electron microscopy (TEM) were used to identify the phases and precipitation locations in order to obtain the compositions to construct the isothermal sections of both ternary systems at four different temperatures. The major results obtained from this study are isothermal sections of the Fe-Cr-Ni and Fe-Cr-Mo systems at 1200 °C, 900 °C, 800 °C, and 700 °C. For the Fe-Cr-Ni system, the results from DADMs agree with the majority of the literature results except for results at both 800 °C and 700 °C where the solubility of Cr in the fcc phase was found to be significantly higher than what was computed from thermodynamic calculations using the TCFE5 database. Overall, it seems that the Fe-Cr-Ni thermodynamic assessment only needs slight improvement to

  8. Dielectric relaxation in solid collagen over a wide temperature range

    International Nuclear Information System (INIS)

    Khan, Muhammad Abdullah; Rizvi, Tasneem Zahra; Janjua, Khalid Mehmood; Zaheer, Muhammad Yar

    2001-07-01

    Dielectric constant ε' and loss factor ε'' have been measured in bovine tendon collagen in the frequency range 30 Hz - 3 MHz and temperature range 30 deg. C to 200 deg. C. Frequency dependence curve of ε'' shows a low frequency strong α-dispersion attributed to phonon assisted proton hopping between localized sites and a weak high frequency. α 2 - dispersion attributed to reorientation of polar components of collagen molecules. Temperature dependence of the dielectric data show release of bound moisture as a three step process with discrete peaks at 50 deg. C, 90 deg. C and 125 deg. C. These peaks have been attributed to release of adsorbed surface water, water bound to exposed polar sites and strongly bound internal moisture respectively. A peak observed at 160 deg. C has been attributed to thermally induced helix-coil transition of collagen molecules. (author)

  9. Intermediate temperature grain boundary embrittlement in nickel-base weld metals

    Science.gov (United States)

    Nissley, Nathan Eugene

    mechanically lock the grains together and thereby reduce the cracking susceptibility. A general improvement in the DDC cracking resistance of FM-52M-type alloys was observed over FM-52, particularly at lower temperatures (750°C) in the DDC range. Compositional changes in the FM-52M experimental alloys resulted in a range of DDC susceptibilities, indicating the strong effect of minor changes in composition. Boron additions resulted in an increase in Cr-rich M23C6 intergranular carbides in the as-welded condition. Electron backscatter diffraction (EBSD) data showed increased intragranular deformation that was attributed to improved grain boundary strengthening as a result of the intergranular M23C6 formation prior to deformation. Elongated intergranular carbides were also found to be more effective in improving grain boundary strengthening when compared with more symmetrical carbides. (Abstract shortened by UMI.) 1GleebleRTM is a registered trademark of Dynamic Systems Inc. 2INCONELRTM is a registered trademark of Special Metals Company, a PCC company.

  10. High-temperature Superconductivity in compressed Solid Silane

    Science.gov (United States)

    Zhang, Huadi; Jin, Xilian; Lv, Yunzhou; Zhuang, Quan; Liu, Yunxian; Lv, Qianqian; Bao, Kuo; Li, Da; Liu, Bingbing; Cui, Tian

    2015-01-01

    Crystal structures of silane have been extensively investigated using ab initio evolutionary simulation methods at high pressures. Two metallic structures with P21/c and C2/m symmetries are found stable above 383 GPa. The superconductivities of metallic phases are fully explored under BCS theory, including the reported C2/c one. Perturbative linear-response calculations for C2/m silane at 610 GPa reveal a high superconducting critical temperature that beyond the order of 102 K. PMID:25746861

  11. Solid Propellant Burning Equilibrium Ingredients Calculation Based on Temperature Iteration

    Science.gov (United States)

    Hu, Kuan; Zhang, Lin; Chang, Xinlong; Wang, Chao

    2017-07-01

    Aiming at shortcomings of depending on experiences and inferior computation accuracy brought by using linear interpolation to calculate fixed pressure burning temperature, a new method using iteration was put forward. Moreover, the optimization model to calculate equilibrium ingredients was formulated based on the new method, and sequential quadric programming method rather than Lagrange multiplier was used to compute the model. At last, a numerical example was given to validate the method in this paper. Results make show that more perfect outcomes can be achieved through the method in this paper than classical method.

  12. Intermediate temperature heat release in an HCCI engine fueled by ethanol/n-heptane mixtures: An experimental and modeling study

    KAUST Repository

    Vuilleumier, David

    2014-03-01

    This study examines intermediate temperature heat release (ITHR) in homogeneous charge compression ignition (HCCI) engines using blends of ethanol and n-heptane. Experiments were performed over the range of 0-50% n-heptane liquid volume fractions, at equivalence ratios 0.4 and 0.5, and intake pressures from 1.4bar to 2.2bar. ITHR was induced in the mixtures containing predominantly ethanol through the addition of small amounts of n-heptane. After a critical threshold, additional n-heptane content yielded low temperature heat release (LTHR). A method for quantifying the amount of heat released during ITHR was developed by examining the second derivative of heat release, and this method was then used to identify trends in the engine data. The combustion process inside the engine was modeled using a single-zone HCCI model, and good qualitative agreement of pre-ignition pressure rise and heat release rate was found between experimental and modeling results using a detailed n-heptane/ethanol chemical kinetic model. The simulation results were used to identify the dominant reaction pathways contributing to ITHR, as well as to verify the chemical basis behind the quantification of the amount of ITHR in the experimental analysis. The dominant reaction pathways contributing to ITHR were found to be H-atom abstraction from n-heptane by OH and the addition of fuel radicals to O2. © 2013 The Combustion Institute.

  13. Integrated Interface Strategy toward Room Temperature Solid-State Lithium Batteries.

    Science.gov (United States)

    Ju, Jiangwei; Wang, Yantao; Chen, Bingbing; Ma, Jun; Dong, Shanmu; Chai, Jingchao; Qu, Hongtao; Cui, Longfei; Wu, Xiuxiu; Cui, Guanglei

    2018-04-25

    Solid-state lithium batteries have drawn wide attention to address the safety issues of power batteries. However, the development of solid-state lithium batteries is substantially limited by the poor electrochemical performances originating from the rigid interface between solid electrodes and solid-state electrolytes. In this work, a composite of poly(vinyl carbonate) and Li 10 SnP 2 S 12 solid-state electrolyte is fabricated successfully via in situ polymerization to improve the rigid interface issues. The composite electrolyte presents a considerable room temperature conductivity of 0.2 mS cm -1 , an electrochemical window exceeding 4.5 V, and a Li + transport number of 0.6. It is demonstrated that solid-state lithium metal battery of LiFe 0.2 Mn 0.8 PO 4 (LFMP)/composite electrolyte/Li can deliver a high capacity of 130 mA h g -1 with considerable capacity retention of 88% and Coulombic efficiency of exceeding 99% after 140 cycles at the rate of 0.5 C at room temperature. The superior electrochemical performance can be ascribed to the good compatibility of the composite electrolyte with Li metal and the integrated compatible interface between solid electrodes and the composite electrolyte engineered by in situ polymerization, which leads to a significant interfacial impedance decrease from 1292 to 213 Ω cm 2 in solid-state Li-Li symmetrical cells. This work provides vital reference for improving the interface compatibility for room temperature solid-state lithium batteries.

  14. Variation of the solid--solid--nickel--thoria interfacial free energy with temperature

    International Nuclear Information System (INIS)

    Ahmad, U.M.; Murr, L.E.

    1976-01-01

    The interfacial free energy in the nickel--thoria system was measured by comparing grain-boundary groove profiles at the surface and the interface of nickel-thoria bonded couples equilibrated at temperatures of 1300, 1320, 1337, 1373, 1400, and 1420 0 C. The temperature coefficient of interfacial free energy is positive in the range 1300-1400 0 C and negative above 1400 0 C. Results are indicative of a direct influence of changes of particle-matrix interfacial free energy on the coarsening of thoria particles in thoria-dispersed nickel

  15. Southern Ocean Surface and Intermediate Water Temperature from Alkenones and Mg/Ca of Infaunal Foraminifera for the last 1.5 Ma

    Science.gov (United States)

    Elmore, Aurora; McClymont, Erin; Elderfield, Harry; Kender, Sev

    2014-05-01

    The reconstruction of past surface (SST), intermediate, and deep-water temperatures is critical to our understanding of feedbacks within the ocean-climate system. Intermediate water temperature (IWT) reconstruction is particularly important since intermediate waters, including Antarctic Intermediate Water (AAIW), are proposed to be an important driver in high-low latitude teleconnections, despite limited intermediate-depth records through the Pliocene and Pleistocene. Paleotemperature proxies have caveats, including the 'Carbonate Ion Effect' on the Magnesium to Calcium ratio (Mg/Ca) of benthic foraminifera. However, recent studies demonstrated that the infaunal species, Uvigerina peregrina, co-precipitates Mg independent of secondary effects, affording the use of U.peregrina Mg/Ca as a paleotemperature proxy (Elderfield et al., 2010). We present the first 1.5 Ma record of IWT from Mg/CaU.peregrina coupled with an alkenone- derived UK37' SST record from a sediment core in the Southwest Pacific (DSDP site 593; 1068m water depth), in the core of modern AAIW. Our new data reconstruct interglacial IWTs at ~7°C before and after the Mid-Pleistocene Transition (MPT), whereas values of ~5°C occur in the later Pleistocene. Glacial IWT remained fairly constant (~2°C) throughout the last 1 Ma. These results are in apparent disagreement with the typical idea that glacial-interglacial temperature fluctuations were smaller in the '41-kyr world' before the MPT, than during the '100-kyr world', after the MPT. At proximal ODP site 1123 (3290m water depth; Elderfield et al., 2012), interglacial deepwater temperatures increase by ~1°C after the MPT, with relatively constant glacial deepwater temperatures (~-2°C) over the last 1 Ma. New results from DSDP 593 therefore imply that the mechanisms that drive intermediate and deep water temperatures varied, suggesting that at least one of these watermasses has properties driven by something other than Northern Hemisphere glaciation

  16. Trace elements in migrating high-temperature fluids: Effects of diffusive exchange with the adjoining solid

    Science.gov (United States)

    Kenyon, Patricia M.

    1993-01-01

    Trace element concentrations and isotopic ratios are frequently used to study the behavior of high-temperature fluids in both metamorphic and igneous systems. Many theoretical formulations of the effects of fluid migration on trace elements have assumed instantaneous reequilibration between the migrating fluid and the solid material through which it is passing. This paper investigates the additional effects which arise when equilibration is not instantaneous due to a limited rate of diffusion in the solid, using an analytical steady state solution to a set of partial differential equations describing the exchange of trace elements between the fluid and the solid during the migration of the fluid.

  17. Prediction of Ablation Rates from Solid Surfaces Exposed to High Temperature Gas Flow

    Science.gov (United States)

    Akyuzlu, Kazim M.; Coote, David

    2013-01-01

    A mathematical model and a solution algorithm is developed to study the physics of high temperature heat transfer and material ablation and identify the problems associated with the flow of hydrogen gas at very high temperatures and velocities through pipes and various components of Nuclear Thermal Rocket (NTR) motors. Ablation and melting can be experienced when the inner solid surface of the cooling channels and the diverging-converging nozzle of a Nuclear Thermal Rocket (NTR) motor is exposed to hydrogen gas flow at temperatures around 2500 degrees Kelvin and pressures around 3.4 MPa. In the experiments conducted on typical NTR motors developed in 1960s, degradation of the cooling channel material (cracking in the nuclear fuel element cladding) and in some instances melting of the core was observed. This paper presents the results of a preliminary study based on two types of physics based mathematical models that were developed to simulate the thermal-hydrodynamic conditions that lead to ablation of the solid surface of a stainless steel pipe exposed to high temperature hydrogen gas near sonic velocities. One of the proposed models is one-dimensional and assumes the gas flow to be unsteady, compressible and viscous. An in-house computer code was developed to solve the conservations equations of this model using a second-order accurate finite-difference technique. The second model assumes the flow to be three-dimensional, unsteady, compressible and viscous. A commercial CFD code (Fluent) was used to solve the later model equations. Both models assume the thermodynamic and transport properties of the hydrogen gas to be temperature dependent. In the solution algorithm developed for this study, the unsteady temperature of the pipe is determined from the heat equation for the solid. The solid-gas interface temperature is determined from an energy balance at the interface which includes heat transfer from or to the interface by conduction, convection, radiation, and

  18. Highlighting non-uniform temperatures close to liquid/solid surfaces

    Science.gov (United States)

    Noirez, L.; Baroni, P.; Bardeau, J. F.

    2017-05-01

    The present experimental measurements reveal that similar to external fields such as electric, magnetic, or flow fields, the vicinity of a solid surface can preclude the liquid molecules from relaxing to equilibrium, generating located non-uniform temperatures. The non-uniform temperature zone extends up to several millimeters within the liquid with a lower temperature near the solid wall (reaching ΔT = -0.15 °C ± 0.02 °C in the case of liquid water) counterbalanced at larger distances by a temperature rise. These effects highlighted by two independent methods (thermistor measurement and infra-red emissivity) are particularly pronounced for highly wetting surfaces. The scale over which non-uniform temperatures are extended indicates that the effect is assisted by intermolecular interactions, in agreement with recent developments showing that liquids possess finite shear elasticity and theoretical approaches integrating long range correlations.

  19. Reactions of atomic hydrogen with formic acid and carbon monoxide in solid parahydrogen I: Anomalous effect of temperature.

    Science.gov (United States)

    Paulson, Leif O; Mutunga, Fredrick M; Follett, Shelby E; Anderson, David T

    2014-09-11

    Low-temperature condensed phase reactions of atomic hydrogen with closed-shell molecules have been studied in rare gas matrices as a way to generate unstable chemical intermediates and to study tunneling-driven chemistry. Although parahydrogen (pH2) matrix isolation spectroscopy allows these reactions to be studied equally well, little is known about the analogous reactions conducted in a pH2 matrix host. In this study, we present Fourier transform infrared (FTIR) spectroscopic studies of the 193 nm photoinduced chemistry of formic acid (HCOOH) isolated in a pH2 matrix over the 1.7 to 4.3 K temperature range. Upon short-term irradiation the HCOOH readily undergoes photolysis to yield CO, CO2, HOCO, HCO and H atoms. Furthermore, after photolysis at 1.9 K tunneling reactions between migrating H atoms and trapped HCOOH and CO continue to produce HOCO and HCO, respectively. A series of postphotolysis kinetic experiments at 1.9 K with varying photolysis conditions and initial HCOOH concentrations show the growth of HOCO consistently follows single exponential (k = 4.9(7)x10(-3) min(-1)) growth kinetics. The HCO growth kinetics is more complex displaying single exponential growth under certain conditions, but also biexponential growth at elevated CO concentrations and longer photolysis exposures. By varying the temperature after photolysis, we show the H atom reaction kinetics qualitatively change at ∼2.7 K; the reaction that produces HOCO stops at higher temperatures and is only observed at low temperature. We rationalize these results using a kinetic mechanism that involves formation of an H···HCOOH prereactive complex. This study clearly identifies anomalous temperature effects in the reaction kinetics of H atoms with HCOOH and CO in solid pH2 that deserve further study and await full quantitative theoretical modeling.

  20. Explanation od sudden temperature dependence of muon catalysis in solid deuterium

    CERN Document Server

    Gershtejn, S S

    2001-01-01

    It is indicated, that the elastic scattering of the d mu-meson atoms in the solid deuterium at sufficiently low temperatures (as well as of slow neutrons) occurs on the whole crystalline lattice practically without energy loss, and the inelastic collision with the phonon excitation is low.Therefore, the resonance formation of the dd mu-molecules in the solid deuterium takes place before the d mu mesoatoms thermalization and it explains practically observed independence of the dd mu-molecules formation rate and muon catalysis of the temperatures

  1. All-solid-state lithium-oxygen battery with high safety in wide ambient temperature range

    OpenAIRE

    Hirokazu Kitaura; Haoshen Zhou

    2015-01-01

    There is need to develop high energy storage devices with high safety to satisfy the growing industrial demands. Here, we show the potential to realize such batteries by assembling a lithium-oxygen cell using an inorganic solid electrolyte without any flammable liquid or polymer materials. The lithium-oxygen battery using Li1.575Al0.5Ge1.5(PO4)3 solid electrolyte was examined in the pure oxygen atmosphere from room temperature to 120??C. The cell works at room temperature and first full disch...

  2. Protonic Conductors for Intermediate Temperature Fuel Cell Electrolytes: Superprotonic CsH2PO4 Stabilization and in-Doped SnP2O7 Structure Study

    Science.gov (United States)

    Martinez Salinas, Heber Jair

    Proton conductor solid electrolytes CsH2PO4 and In-doped tin pyrophosphate have been investigated as candidates to fill a gap of suitable electrolytes for fuel cells at the intermediate temperature range due their unusually high conductivities between 200 and 300 °C. Unfortunately, in the case of CsH2PO4, complicated experimental conditions, like a humidified environment, or high pressure, are needed to preserve the sought high conducting phase. In the first stage of this work, X-ray diffraction on CsH2PO 4 samples performed in air, and under normal conditions of humidity and pressure, evidence of the cubic phase of CsH2PO4 was observed during short intervals of temperature and time, starting at 215 °C and disappearing completely at 265 °C into a dehydrated phase. An AC impedance spectroscopy experimental setup has been assembled and data has been successfully collected on undoped, and doped CsH2PO 4 samples to investigate the effects of chemical and environmental modifications. Measurements performed in the temperature range 200 - 260 °C, and using the frequency range 1 - 6 MHz, showed that the high conducting phase of undoped CsH2PO4 was present for a very short interval of temperature. Additionally, these measurements showed that nano-silica-doped CsH2PO4, and CsH2PO4 under a humidified environment achieve the highest values of conductivity, above 10-2 S cm-1 among the samples tested. In the second stage of this investigation, AC impedance spectroscopy measurements were successfully performed on CsH2PO4 samples in air, at temperatures from 200 - 260 °C, and in the frequency range 1 - 6 MHz, inside a hermetically sealed stainless-steel chamber, which was designed and assembled in-house. Results showed that the highly conducting phase of CsH2PO 4 was achieved at temperatures measured above 230 °C, reaching conductivity values up to 1.7 x10-2 S cm-1, and remaining stable for over 40 hours. Consequent X-ray diffraction analysis of such samples showed that a

  3. Radical intermediates of low temperature radiolysis of di-tert-butylcyclohexano-18-crown-6/1-octanol extractant

    International Nuclear Information System (INIS)

    Zakurdaeva, O.A.; Nesterov, S.V.; Moscow State Univ.; Feldman, V.I.

    2013-01-01

    Intermediates of low temperature (77 K) X-rays radiolysis of 1-octanol and di-tert-butylcyclohexano-18-crown-6 solutions in 1-octanol were studied by ESR spectroscopy. Hydroxyalkyl CH 3 (CH 2 ) 6 C circle HOH and interior-type alkyl R 1 C circle HR 2 OH radicals were found to be main paramagnetic products stabilized in 1-octanol irradiated at 77 K. In addition to abovementioned radicals, macrocyclic -O-CH 2 -C circle H- and acyclic -C circle H-C(H)=O radicals produced from crown ether were identified in irradiated 1.0 M DtBuCH18C6 solution in octanol. No deviation in radiation-chemical yield of the stabilized acyclic radicals from the value expected in accord with 'additive' rule was observed in the latter case. It was supposed that macrocycle cleavage in DtBuCH18C6 occurred at early stages of radiolysis rather than in secondary radical reactions between products of 1-octanol radiolysis and crown ether. Meanwhile, alkyl radicals formed from 1-octanol can react with crown ether, resulting in formation of macrocyclic products of radiolysis. (orig.)

  4. Radical intermediates of low temperature radiolysis of di-tert-butylcyclohexano-18-crown-6/1-octanol extractant

    Energy Technology Data Exchange (ETDEWEB)

    Zakurdaeva, O.A.; Nesterov, S.V. [Russian Academy of Sciences, Moscow (Russian Federation). Enikolopov Institute of Synthetic Polymer Materials; Moscow State Univ. (Russian Federation). Dept. of Chemistry; Feldman, V.I. [Moscow State Univ. (Russian Federation). Dept. of Chemistry

    2013-03-01

    Intermediates of low temperature (77 K) X-rays radiolysis of 1-octanol and di-tert-butylcyclohexano-18-crown-6 solutions in 1-octanol were studied by ESR spectroscopy. Hydroxyalkyl CH{sub 3}(CH{sub 2}){sub 6}C {sup circle} HOH and interior-type alkyl R{sub 1}C {sup circle} HR{sub 2}OH radicals were found to be main paramagnetic products stabilized in 1-octanol irradiated at 77 K. In addition to abovementioned radicals, macrocyclic -O-CH{sub 2}-C {sup circle} H- and acyclic -C {sup circle} H-C(H)=O radicals produced from crown ether were identified in irradiated 1.0 M DtBuCH18C6 solution in octanol. No deviation in radiation-chemical yield of the stabilized acyclic radicals from the value expected in accord with 'additive' rule was observed in the latter case. It was supposed that macrocycle cleavage in DtBuCH18C6 occurred at early stages of radiolysis rather than in secondary radical reactions between products of 1-octanol radiolysis and crown ether. Meanwhile, alkyl radicals formed from 1-octanol can react with crown ether, resulting in formation of macrocyclic products of radiolysis. (orig.)

  5. Complex hydrides as room-temperature solid electrolytes for rechargeable batteries

    DEFF Research Database (Denmark)

    Jongh, P. E. de; Blanchard, D.; Matsuo, M.

    2016-01-01

    with Li-metal anodes, prevent Li dendrite formation, and eliminate risks associated with flammable organic solvents. Less than 10 years ago, LiBH4 was proposed as a solid-state electrolyte. It showed a high ionic conductivity, but only at elevated temperatures. Since then a range of other complex metal......A central goal in current battery research is to increase the safety and energy density of Li-ion batteries. Electrolytes nowadays typically consist of lithium salts dissolved in organic solvents. Solid electrolytes could facilitate safer batteries with higher capacities, as they are compatible...... hydrides has been reported to show similar characteristics. Strategies have been developed to extend the high ionic conductivity of LiBH4 down to room temperature by partial anion substitution or nanoconfinement. The present paper reviews the recent developments in complex metal hydrides as solid...

  6. Highly Conductive Solid-State Hybrid Electrolytes Operating at Subzero Temperatures.

    Science.gov (United States)

    Kwon, Taeyoung; Choi, Ilyoung; Park, Moon Jeong

    2017-07-19

    We report a unique, highly conductive, dendrite-inhibited, solid-state polymer electrolyte platform that demonstrates excellent battery performance at subzero temperatures. A design based on functionalized inorganic nanoparticles with interconnected mesopores that contain surface nitrile groups is the key to this development. Solid-state hybrid polymer electrolytes based on succinonitrile (SN) electrolytes and porous nanoparticles were fabricated via a simple UV-curing process. SN electrolytes were effectively confined within the mesopores. This stimulated favorable interactions with lithium ions, reduced leakage of SN electrolytes over time, and improved mechanical strength of membranes. Inhibition of lithium dendrite growth and improved electrochemical stability up to 5.2 V were also demonstrated. The hybrid electrolytes exhibited high ionic conductivities of 2 × 10 -3 S cm -1 at room temperature and >10 -4 S cm -1 at subzero temperatures, leading to stable and improved battery performance at subzero temperatures. Li cells made with lithium titanate anodes exhibited stable discharge capacities of 151 mAh g -1 at temperatures below -10 °C. This corresponds to 92% of the capacity achieved at room temperature (164 mAh g -1 ). Our work represents a significant advance in solid-state polymer electrolyte technology and far exceeds the performance available with conventional polymeric battery separators.

  7. Low-Temperature Positive Secondary Ion Mass Spectrometry of Neat and Argon-Diluted Organic Solids

    NARCIS (Netherlands)

    Jonkman, Harry T.; Michl, Josef; King, Robert N.; Andrade, Joseph D.

    1978-01-01

    Secondary ion mass spectrometry of neat solid propane, n-pentane, benzene, toluene, and of propane imbedded in an argon matrix were observed at temperatures varying from 10 to 110 K and show fragmentation patterns similar to those known from ordinary electron impact mass spectrometry. The effects of

  8. Properties of municipal solid waste incineration ashes with respect to their separation temperature

    Czech Academy of Sciences Publication Activity Database

    Keppert, M.; Pavlík, Z.; Tydlitát, V.; Volfová, P.; Švarcová, Silvie; Šyc, Michal; Černý, R.

    2012-01-01

    Roč. 30, č. 10 (2012), s. 1041-1048 ISSN 0734-242X Institutional support: RVO:61388980 ; RVO:67985858 Keywords : bottom ash * fly ash * municipal solid waste incinerator * pozzolanic activity * hydration heat * separation temperature * building industry Subject RIV: CA - Inorganic Chemistry Impact factor: 1.047, year: 2012

  9. Temperature control in a continuously mixed bioreactor for solid-state fermentation

    NARCIS (Netherlands)

    Nagel, F.J.J.I.; Tramper, J.; Bakker, M.S.N.; Rinzema, A.

    2001-01-01

    A continuously mixed, aseptic paddle mixer was used successfully for solid-state fermentation (SSF) with Aspergillus oryzae on whole wheat kernels. Continuous mixing improved temperature control and prevented inhomogeneities in the bed. Respiration rates found in this system were comparable to those

  10. Le Chatelier's Principle: The Effect of Temperature on the Solubility of Solids in Liquids.

    Science.gov (United States)

    Brice, L. K.

    1983-01-01

    Provides a rigorous but straightforward thermodynamic treatment of the temperature dependence of the solubility of solids in liquids that is suitable for presentation to undergraduates, suggesting how to approach the qualitative aspects of the subject for freshmen. Considers unsolvated/solvated solutes and Le Chatelier's principle. (JN)

  11. Flexible, low-temperature, solution processed ZnO-based perovskite solid state solar cells.

    Science.gov (United States)

    Kumar, Mulmudi Hemant; Yantara, Natalia; Dharani, Sabba; Graetzel, Michael; Mhaisalkar, Subodh; Boix, Pablo P; Mathews, Nripan

    2013-12-07

    A ZnO compact layer formed by electrodeposition and ZnO nanorods grown by chemical bath deposition (CBD) allow the processing of low-temperature, solution based and flexible solid state perovskite CH3NH3PbI3 solar cells. Conversion efficiencies of 8.90% were achieved on rigid substrates while the flexible ones yielded 2.62%.

  12. Ultra-High Temperature Solid State Ultracapacitor Operating at 300C For Extreme Environments, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — FastCAP proposes a novel solid state ultracapacitor ("ultracap") capable of reliable operation from 0°C to 300°C, with survival at a temperature range of -55°C to...

  13. Tribological Properties of Laser Microtextured Surface Bonded With Composite Solid Lubricant at High Temperature.

    Science.gov (United States)

    Hua, Xijun; Sun, Jianguo; Zhang, Peiyun; Liu, Kai; Wang, Rong; Ji, Jinghu; Fu, Yonghong

    2016-07-01

    A combination technology of the solid lubricant and the laser surface texturing (LST) can significantly improve the tribological properties of friction pairs. The plate sample was textured by fiber laser and composite lubricant of polyimide (PI) and molybdenum disulfide (MoS 2 ) powders were filled in the microdimples. Sliding friction performances of micron-sized composite lubricant and nano-sized composite lubricant were investigated by ring-plate tribometer at temperatures ranging from room temperature (RT) to 400 °C. On the one hand, the results of the micron-sized composite lubricant show that the friction coefficient of the textured surface filled with composite lubricant (TS) exhibits the lowest level and the highest stability compared to a textured surface without solid lubrication, smooth surface without lubrication, smooth surface burnished with a layer of composite solid lubricant. The better dimple density range is 35-46%. The friction coefficients of the sample surface filled with micron-composite solid lubricant with the texture density of 35% are maintained at a low level (about 0.1) at temperatures ranging from RT to 300 °C. On the other hand, the results of the nano-sized composite lubricant show that these friction properties are better than those of MoS 2 -PI micron-sized composite. The friction coefficients of MoS 2 -PI-CNTs nano-sized composite solid lubricant are lower than those of the MoS 2 -PI composite lubricant at temperatures ranging from RT to 400 °C. In addition, the possible mechanisms involving the synergetic effect of the surface texture and the solid lubricant are discussed in the present work.

  14. Ozone uptake and formation of reactive oxygen intermediates on glassy, semi-solid and liquid organic matter

    Science.gov (United States)

    Berkemeier, Thomas; Steimer, Sarah S.; Krieger, Ulrich K.; Peter, Thomas; Pöschl, Ulrich; Ammann, Markus; Shiraiwa, Manabu

    2016-04-01

    Heterogeneous and multiphase reactions of ozone are important pathways for chemical ageing of atmospheric organic aerosols (Abbatt, Lee and Thornton, 2012). The effects of particle phase state on the reaction kinetics are still not fully elucidated and cannot be described by classical models assuming a homogeneous condensed phase (Berkemeier et al., 2013). We apply a kinetic multi-layer model, explicitly resolving gas adsorption, condensed phase diffusion and condensed phase chemistry (Shiraiwa et al., 2010), to systematic measurements of ozone uptake onto proxies for secondary organic aerosols (SOA). Our findings show how moisture-induced phase changes affect the gas uptake and chemical transformation of organic matter through change in the physicochemical properties of the substrate: the diffusion coefficients are found to be low under dry conditions, but increase by several orders of magnitude toward higher relative humidity (RH). The solubility of ozone in the dry organic matrix is found to be one order of magnitude higher than in the dilute aqueous solution. The model simulations reveal that at high RH, ozone uptake is mainly controlled by reaction throughout the particle bulk, whereas at low RH, bulk diffusion is retarded severely and reaction at the surface becomes the dominant pathway, with ozone uptake being limited by replenishment of unreacted organic molecules from the bulk phase. The experimental results can only be reconciled including a pathway for ozone self-reaction, which becomes especially important under dry and polluted conditions. Ozone self-reaction can be interpreted as formation and recombination of long-lived reactive oxygen intermediates at the aerosol surface, which could also explain several kinetic parameters and has implications for the health effects of organic aerosol particles. This study hence outlines how kinetic modelling can be used to gain mechanistic insight into the coupling of mass transport, phase changes, and chemical

  15. Spatially and temporally resolved measurements of the temperature inside droplets impinging on a hot solid surface

    Science.gov (United States)

    Chaze, William; Caballina, Ophélie; Castanet, Guillaume; Lemoine, Fabrice

    2017-08-01

    Heat transfers at the impact of a droplet on a hot solid surface are investigated experimentally. Millimeter-sized water droplets impinge a flat sapphire window heated at 600 °C. The time evolution of the droplet temperature is characterized using the two-color laser-induced fluorescence technique. For that, a Q-switched Nd:YAG laser is used for the excitation of the fluorescence to obtain instantaneous images of the droplet temperature. Water is seeded with two fluorescent dyes, one sensitive to temperature (fluorescein disodium) and the other not (sulforhodamine 640). Owing to a wavelength shift between the dyes' emissions, the fluorescence signal of the dyes can be detected separately by two cameras. The liquid temperature is determined with a good accuracy by doing the ratio of the images of the dyes' fluorescence. A critical feature of the method is that the image ratio is not disturbed by the deformation of the impacting droplet, which affects the signals of the dyes almost identically. Experiments are performed in the conditions of film boiling. A thin vapor film at the interface between the droplet and the solid surface prevents the deposition of liquid on the hot solid surface. Measurements highlight some differences in the rate of heat transfers and in the temperature distribution within the droplet between the bouncing and splashing regimes of impact.

  16. Study of ceria-carbonate nanocomposite electrolytes for low-temperature solid oxide fuel cells.

    Science.gov (United States)

    Fan, L; Wang, C; Di, J; Chen, M; Zheng, J; Zhu, B

    2012-06-01

    Composite and nanocomposite samarium doped ceria-carbonates powders were prepared by solid-state reaction, citric acid-nitrate combustion and modified nanocomposite approaches and used as electrolytes for low temperature solid oxide fuel cells. X-ray Diffraction, Scanning Electron Microscope, low-temperature Nitrogen Adsorption/desorption Experiments, Electrochemical Impedance Spectroscopy and fuel cell performance test were employed in characterization of these materials. All powders are nano-size particles with slight aggregation and carbonates are amorphous in composites. Nanocomposite electrolyte exhibits much lower impedance resistance and higher ionic conductivity than those of the other electrolytes at lower temperature. Fuel cell using the electrolyte prepared by modified nanocomposite approach exhibits the best performance in the whole operation temperature range and achieves a maximum power density of 839 mW cm(-2) at 600 degrees C with H2 as fuel. The excellent physical and electrochemical performances of nanocomposite electrolyte make it a promising candidate for low-temperature solid oxide fuel cells.

  17. Surface Modification Of The High Temperature Porous Sliding Bearings With Solid Lubricant Nanoparticles

    Directory of Open Access Journals (Sweden)

    Wiśniewska-Weinert H.

    2015-09-01

    Full Text Available A surface modification of stainless steel bearing sleeves is developed to improve the tribology characteristics at high temperature. Solid lubricant nano- and microparticles are applied for this purpose. To create the quasi-hydrodynamic lubrication regimes, the solid lubricant powder layer is made by developed pressure impregnation technique. Porous sliding bearing sleeve prototypes were made by powder metallurgy technique. The purpose of the paper is to define the friction and wear characteristics of the sleeves and to determine the influence of sealing of the sliding interface on these characteristics. It is found that application of WS2 sold lubricant nano- and micro-particles and preservation of a particle leakage out of interface allows to achieve at the high temperature the friction coefficients comparable to those at ambient temperature.

  18. Rheological Properties with Temperature Response Characteristics and a Mechanism of Solid-Free Polymer Drilling Fluid at Low Temperatures

    Directory of Open Access Journals (Sweden)

    Sheng Wang

    2016-12-01

    Full Text Available The rheological properties of drilling fluid have important effects during drilling in natural gas hydrate at low temperatures. The present study was performed using theoretical analysis. Experiments and micro-analyses were carried out to determine the rheological properties with temperature response characteristics and the mechanism involved in solid-free polymer drilling fluid (SFPDF at low temperatures when drilling in permafrost with natural gas hydrates (NGH. The curves of shear stress with the shear rates of three kinds of polymer drilling fluids, Semen Lepidii natural vegetable gum, polyacrylamide, and xanthan gum, were drawn. Then, statistical and related analyses of test data were performed using Matlab ver. 8.0. Through regression analysis, the Herschel–Bulkley model was used to characterize the rheological characteristics of SFPDF. On this basis, the laws regarding the rheological properties of the three kinds of SFPDF under changing temperatures were analyzed and rheological properties with temperature response state equations were established. Next, the findings of previous studies on rheological properties with temperature response characteristics of the SFPDF were reviewed. Finally, the rheological properties with temperature response mechanisms were assessed using scanning electron microscopy and infrared spectrum analysis.

  19. Time-Dependent Stress Rupture Strength Degradation of Hi-Nicalon Fiber-Reinforced Silicon Carbide Composites at Intermediate Temperatures

    Science.gov (United States)

    Sullivan, Roy M.

    2016-01-01

    The stress rupture strength of silicon carbide fiber-reinforced silicon carbide composites with a boron nitride fiber coating decreases with time within the intermediate temperature range of 700 to 950 degree Celsius. Various theories have been proposed to explain the cause of the time-dependent stress rupture strength. The objective of this paper is to investigate the relative significance of the various theories for the time-dependent strength of silicon carbide fiber-reinforced silicon carbide composites. This is achieved through the development of a numerically based progressive failure analysis routine and through the application of the routine to simulate the composite stress rupture tests. The progressive failure routine is a time-marching routine with an iterative loop between a probability of fiber survival equation and a force equilibrium equation within each time step. Failure of the composite is assumed to initiate near a matrix crack and the progression of fiber failures occurs by global load sharing. The probability of survival equation is derived from consideration of the strength of ceramic fibers with randomly occurring and slow growing flaws as well as the mechanical interaction between the fibers and matrix near a matrix crack. The force equilibrium equation follows from the global load sharing presumption. The results of progressive failure analyses of the composite tests suggest that the relationship between time and stress-rupture strength is attributed almost entirely to the slow flaw growth within the fibers. Although other mechanisms may be present, they appear to have only a minor influence on the observed time-dependent behavior.

  20. Direct numerical simulations of the ignition of a lean biodiesel/air mixture with temperature and composition inhomogeneities at high pressure and intermediate temperature

    KAUST Repository

    Luong, Minhbau

    2014-11-01

    The effects of the stratifications of temperature, T, and equivalence ratio, φ{symbol}, on the ignition characteristics of a lean homogeneous biodiesel/air mixture at high pressure and intermediate temperature are investigated using direct numerical simulations (DNSs). 2-D DNSs are performed at a constant volume with the variance of temperature and equivalence ratio (T′ and φ{symbol}′) together with a 2-D isotropic velocity spectrum superimposed on the initial scalar fields. In addition, three different T s(-) φ{symbol} correlations are investigated: (1) baseline cases with T′ only or φ{symbol}′ only, (2) uncorrelated T s(-) φ{symbol} distribution, and (3) negatively-correlated T s(-) φ{symbol} distribution. It is found that the overall combustion is more advanced and the mean heat release rate is more distributed over time with increasing T′ and/or φ{symbol}′ for the baseline and uncorrelated T s(-) φ{symbol} cases. However, the temporal advancement and distribution of the overall combustion caused by T′ or φ{symbol}′ only are nearly annihilated by the negatively-correlated T s(-) φ{symbol} fields. The chemical explosive mode and Damköhler number analyses verify that for the baseline and uncorrelated T s(-) φ{symbol} cases, the deflagration mode is predominant at the reaction fronts for large T′ and/or φ{symbol}′. On the contrary, the spontaneous ignition mode prevails for cases with small T′ or φ{symbol}′, especially for cases with negative T s(-) φ{symbol} correlations, and hence, simultaneous auto-ignition occurs throughout the entire domain, resulting in an excessive rate of heat release. It is also found that turbulence with large intensity, u′, and a short time scale can effectively smooth out initial thermal and compositional fluctuations such that the overall combustion is induced primarily by spontaneous ignition. Based on the present DNS results, the generalization of the effects of T′, φ{symbol}′, and u

  1. Quantification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Elusive Intermediates during Low-Temperature Oxidation of Dimethyl Ether

    KAUST Repository

    Moshammer, Kai

    2016-09-17

    This work provides new temperature-dependent mole fractions of elusive intermediates relevant to the low-temperature oxidation of dimethyl ether (DME). It extends the previous study of Moshammer et al. [ J. Phys. Chem. A 2015, 119, 7361–7374] in which a combination of a jet-stirred reactor and molecular beam mass spectrometry with single-photon ionization via tunable synchrotron-generated vacuum-ultraviolet radiation was used to identify (but not quantify) several highly oxygenated species. Here, temperature-dependent concentration profiles of 17 components were determined in the range of 450–1000 K and compared to up-to-date kinetic modeling results. Special emphasis is paid toward the validation and application of a theoretical method for predicting photoionization cross sections that are hard to obtain experimentally but essential to turn mass spectral data into mole fraction profiles. The presented approach enabled the quantification of the hydroperoxymethyl formate (HOOCH2OCH2O), which is a key intermediate in the low-temperature oxidation of DME. The quantification of this keto-hydroperoxide together with the temperature-dependent concentration profiles of other intermediates including H2O2, HCOOH, CH3OCHO, and CH3OOH reveals new opportunities for the development of a next-generation DME combustion chemistry mechanism.

  2. CHALLENGES IN GENERATING HYDROGEN BY HIGH TEMPERATURE ELECTROLYSIS USING SOLID OXIDE CELLS

    Energy Technology Data Exchange (ETDEWEB)

    M. S. Sohal; J. E. O' Brien; C. M. Stoots; M. G. McKellar; J. S. Herring; E. A. Harvego

    2008-03-01

    Idaho National Laboratory’s (INL) high temperature electrolysis research to generate hydrogen using solid oxide electrolysis cells is presented in this paper. The research results reported here have been obtained in a laboratory-scale apparatus. These results and common scale-up issues also indicate that for the technology to be successful in a large industrial setting, several technical, economical, and manufacturing issues have to be resolved. Some of the issues related to solid oxide cells are stack design and performance optimization, identification and evaluation of cell performance degradation parameters and processes, integrity and reliability of the solid oxide electrolysis (SOEC) stacks, life-time prediction and extension of the SOEC stack, and cost reduction and economic manufacturing of the SOEC stacks. Besides the solid oxide cells, balance of the hydrogen generating plant also needs significant development. These issues are process and ohmic heat source needed for maintaining the reaction temperature (~830°C), high temperature heat exchangers and recuperators, equal distribution of the reactants into each cell, system analysis of hydrogen and associated energy generating plant, and cost optimization. An economic analysis of this plant was performed using the standardized H2A Analysis Methodology developed by the Department of Energy (DOE) Hydrogen Program, and using realistic financial and cost estimating assumptions. The results of the economic analysis demonstrated that the HTE hydrogen production plant driven by a high-temperature helium-cooled nuclear power plant can deliver hydrogen at a cost of $3.23/kg of hydrogen assuming an internal rate of return of 10%. These issues need interdisciplinary research effort of federal laboratories, solid oxide cell manufacturers, hydrogen consumers, and other such stakeholders. This paper discusses research and development accomplished by INL on such issues and highlights associated challenges that need to

  3. Temperature Effects on the Wind Direction Measurement of 2D Solid Thermal Wind Sensors

    Science.gov (United States)

    Chen, Bei; Zhu, Yan-Qing; Yi, Zhenxiang; Qin, Ming; Huang, Qing-An

    2015-01-01

    For a two-dimensional solid silicon thermal wind sensor with symmetrical structure, the wind speed and direction information can be derived from the output voltages in two orthogonal directions, i.e., the north-south and east-west. However, the output voltages in these two directions will vary linearly with the ambient temperature. Therefore, in this paper, a temperature model to study the temperature effect on the wind direction measurement has been developed. A theoretical analysis has been presented first, and then Finite Element Method (FEM) simulations have been performed. It is found that due to symmetrical structure of the thermal wind sensor, the temperature effects on the output signals in the north-south and east-west directions are highly similar. As a result, the wind direction measurement of the thermal wind sensor is approximately independent of the ambient temperature. The experimental results fit the theoretical analysis and simulation results very well. PMID:26633398

  4. Characterization of polymorphic solid-state changes using variable temperature X-ray powder diffraction

    DEFF Research Database (Denmark)

    Karjalainen, Milja; Airaksinen, Sari; Rantanen, Jukka

    2005-01-01

    The aim of this study was to use variable temperature X-ray powder diffraction (VT-XRPD) to understand the solid-state changes in the pharmaceutical materials during heating. The model compounds studied were sulfathiazole, theophylline and nitrofurantoin. This study showed that the polymorph form...... of sulfathiazole SUTHAZ01 was very stable and SUTHAZ02 changed as a function of temperature to SUTHAZ01. Theophylline monohydrate changed via its metastable form to its anhydrous form during heating and nitrofurantoin monohydrate changed via amorphous form to its anhydrous form during heating. The crystallinity...... of SUTHAZ01, SUTHAZ02 and theophylline monohydrate were very high and stable. Nitrofurantoin monohydrate was also very crystalline at room temperature but during heating at lower temperatures the crystallinity decreased and started to increase strongly at the temperature where the sample had changed...

  5. Intermediate Temperature Fuel Cell Using CsH2PO4/ZrO2-Based Composite Electrolytes

    DEFF Research Database (Denmark)

    Jensen, Annemette Hindhede; Li, Qingfeng; Christensen, Erik

    2014-01-01

    Proton conductors operating at intermediate temperatures are receiving significant attention due to their advantages over conventionally used materials in proton exchange membrane fuel cells. CsH2PO4 has proven to be proton conducting above 230°C, however within a narrow temperature range of the ...... to 280°C under low atmospheric humidification. Higher open circuit voltage and stability in the extended temperature range were achieved with composite electrolytes with a CsH2PO4 to ZrO2 molar ratio of 2....

  6. All-solid-state lithium-oxygen battery with high safety in wide ambient temperature range.

    Science.gov (United States)

    Kitaura, Hirokazu; Zhou, Haoshen

    2015-08-21

    There is need to develop high energy storage devices with high safety to satisfy the growing industrial demands. Here, we show the potential to realize such batteries by assembling a lithium-oxygen cell using an inorganic solid electrolyte without any flammable liquid or polymer materials. The lithium-oxygen battery using Li1.575Al0.5Ge1.5(PO4)3 solid electrolyte was examined in the pure oxygen atmosphere from room temperature to 120 °C. The cell works at room temperature and first full discharge capacity of 1420 mAh g(-1) at 10 mA g(-1) (based on the mass of carbon material in the air electrode) was obtained. The charge curve started from 3.0 V, and that the majority of it lay below 4.2 V. The cell also safely works at high temperature over 80 °C with the improved battery performance. Furthermore, fundamental data of the electrochemical performance, such as cyclic voltammogram, cycle performance and rate performance was obtained and this work demonstrated the potential of the all-solid-state lithium-oxygen battery for wide temperature application as a first step.

  7. Intermediate Product Regulation in Tandem Solid Catalysts with Multimodal Porosity for High-Yield Synthetic Fuel Production.

    Science.gov (United States)

    Duyckaerts, Nicolas; Bartsch, Mathias; Trotuş, Ioan-Teodor; Pfänder, Norbert; Lorke, Axel; Schüth, Ferdi; Prieto, Gonzalo

    2017-09-11

    Tandem catalysis is an attractive strategy to intensify chemical technologies. However, simultaneous control over the individual and concerted catalyst performances poses a challenge. We demonstrate that enhanced pore transport within a Co/Al 2 O 3 Fischer-Tropsch (FT) catalyst with hierarchical porosity enables its tandem integration with a Pt/ZSM-5 zeolitic hydrotreating catalyst in a spatially distant fashion that allows for catalyst-specific temperature adjustment. Nevertheless, this system resembles the case of close active-site proximity by mitigating secondary reactions of primary FT α-olefin products. This approach enables the combination of in situ dewaxing with a minimum production of gaseous hydrocarbons (18 wt %) and an up to twofold higher (50 wt %) selectivity to middle distillates compared to tandem pairs based on benchmark mesoporous FT catalysts. An overall 80 % selectivity to liquid hydrocarbons from syngas is attained in one step, attesting to the potential of this strategy for increasing the carbon efficiency in intensified gas-to-liquid technologies. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. Lowering the operational temperature of all-solid-state lithium polymer cell with highly conductive and interfacially robust solid polymer electrolytes

    Science.gov (United States)

    Aldalur, Itziar; Martinez-Ibañez, Maria; Piszcz, Michal; Rodriguez-Martinez, Lide M.; Zhang, Heng; Armand, Michel

    2018-04-01

    Novel solid polymer electrolytes (SPEs), comprising of comb polymer matrix grafted with soft and disordered polyether moieties (Jeffamine®) and lithium bis(fluorosulfonyl)imide (LiFSI) are investigated in all-solid-state lithium metal (Li°) polymer cells. The LiFSI/Jeffamine-based SPEs are fully amorphous at room temperature with glass transitions as low as ca. -55 °C. They show higher ionic conductivities than conventional poly(ethylene oxide) (PEO)-based SPEs at ambient temperature region, and good electrochemical compatibility with Li° electrode. These exceptional properties enable the operational temperature of Li° | LiFePO4 cells to be decreased from an elevated temperature (70 °C) to room temperature. Those results suggest that LiFSI/Jeffamine-based SPEs can be promising electrolyte candidates for developing safe and high performance all-solid-state Li° batteries.

  9. C-106 High-Level Waste Solids: Washing/Leaching and Solubility Versus Temperature Studies

    Energy Technology Data Exchange (ETDEWEB)

    GJ Lumetta; DJ Bates; PK Berry; JP Bramson; LP Darnell; OT Farmer III; LR Greenwood; FV Hoopes; RC Lettau; GF Piepel; CZ Soderquist; MJ Steele; RT Steele; MW Urie; JJ Wagner

    2000-01-26

    This report describes the results of a test conducted by Battelle to assess the effects of inhibited water washing and caustic leaching on the composition of the Hanford tank C-106 high-level waste (HLW) solids. The objective of this work was to determine the composition of the C-106 solids remaining after washing with 0.01M NaOH or leaching with 3M NaOH. Another objective of this test was to determine the solubility of various C-106 components as a function of temperature. The work was conducted according to test plan BNFL-TP-29953-8,Rev. 0, Determination of the Solubility of HLW Sludge Solids. The test went according to plan, with only minor deviations from the test plan. The deviations from the test plan are discussed in the experimental section.

  10. Solid sorbents for removal of carbon dioxide from gas streams at low temperatures

    Science.gov (United States)

    Sirwardane, Ranjani V.

    2005-06-21

    New low-cost CO.sub.2 sorbents are provided that can be used in large-scale gas-solid processes. A new method is provided for making these sorbents that involves treating substrates with an amine and/or an ether so that the amine and/or ether comprise at least 50 wt. percent of the sorbent. The sorbent acts by capturing compounds contained in gaseous fluids via chemisorption and/or physisorption between the unit layers of the substrate's lattice where the polar amine liquids and solids and/or polar ether liquids and solids are located. The method eliminates the need for high surface area supports and polymeric materials for the preparation of CO.sub.2 capture systems, and provides sorbents with absorption capabilities that are independent of the sorbents' surface areas. The sorbents can be regenerated by heating at temperatures in excess of 35.degree. C.

  11. Structural and vibrational dynamics of molecular solids under variable temperature and pressure

    Science.gov (United States)

    Schatschneider, Bohdan Hindulak

    An ultra-high resolution FTIR study (0.01cm-1) coupled with molecular simulations of para-terphenyl (PTP) under variable temperatures and pressures has been conducted in an effort to better understand the molecular dynamics (MD) of organic molecular crystals. PTP's use as an electrooptic material and as a host matrix for single molecular spectroscopy has created significant interest into the systems dynamics under variable conditions. Our high resolution study reveals many structure and dynamics changes in the PTP matrix as a result of changes in temperature and pressure. Further spectroscopic analysis using MD verifies these structural and dynamics alterations. Accurately modeled pressure and temperature phase transitions between the low-temperature low-pressure triclinic phase and the high-pressure high-temperature monoclinic phase of PTP was accomplished by a one-parameter optimization of the torsion potential component of the polymer consistent force field (PCFF) along with incorporation of COMPASS' (Condensed-phase Optimized Molecular Potentials for Atomistic Simulation Studies) non-bond parameters. Initial MD simulations implementing the universal force field COMPASS could not adequately model the experimental crystal structure at 113K, nor could it reproduce the known transition temperature at ambient pressure or yield a well-defined transition pressure at low temperature. Therefore, we needed to create a new potential which was shown to reproduce the solid-solid phase transitions. The previously never simulated pressure induced solid-solid phase transition of PTP at low temperature (20K) and varying pressures (0-1GPa) was modeled. The symmetry based crystal/molecular rearrangement shows a compression and distortion of the unit cell and corresponding angles along with a flattening of the once twisted PTP molecules at high pressures (>0.5GPa). A fourth crystal phase (Phase IV) has been successfully identified through analysis of the individual molecule

  12. Influence of temperature on the electrical conductivity of leachate from municipal solid waste

    OpenAIRE

    Grellier, S.; Robain, Henri; Bellier, Gérard; Skhiri, N.

    2006-01-01

    A bioreactor landfill is designed to manage municipal solid waste, through accelerated waste biodegradation, and stabilisation of the process by means of the controlled addition of liquid, i.e. leachate recirculation. The measurement of electrical resistivity by Electrical Resistivity Tomography (ERT) allows to monitor water content present in the bioreactors. Variations in electrical resistivity are linked to variations in moisture content and temperature. In order to overcome this ambiguity...

  13. NATO Advanced Research Workshop on Boron Rich Solids Sensors for Biological and Chemical Detection, Ultra High Temperature Ceramics, Thermoelectrics, Armor

    CERN Document Server

    Orlovskaya, Nina

    2011-01-01

    The objective of this book is to discuss the current status of research and development of boron-rich solids as sensors, ultra-high temperature ceramics, thermoelectrics, and armor. Novel biological and chemical sensors made of stiff and light-weight boron-rich solids are very exciting and efficient for applications in medical diagnoses, environmental surveillance and the detection of pathogen and biological/chemical terrorism agents. Ultra-high temperature ceramic composites exhibit excellent oxidation and corrosion resistance for hypersonic vehicle applications. Boron-rich solids are also promising candidates for high-temperature thermoelectric conversion. Armor is another very important application of boron-rich solids, since most of them exhibit very high hardness, which makes them perfect candidates with high resistance to ballistic impact. The following topical areas are presented: •boron-rich solids: science and technology; •synthesis and sintering strategies of boron rich solids; •microcantileve...

  14. The development of gaseous detectors with solid photocathodes for low temperature applications

    CERN Document Server

    Periale, L.; Iacobaeus, C.; Francke, T.; Lund-Jensen, B.; Pavlopoulos, N.; Picchi, P.; Pietropaolo, F.

    2004-01-01

    There are several applications and fundamental research areas which require the detection of VUV light at cryogenic temperatures. For these applications we have developed and successfully tested special designs of gaseous detectors with solid photocathodes able to operate at low temperatures: sealed gaseous detectors with MgF2 windows and windowless detectors. We have experimentally demonstrated, that both primary and secondary (due to the avalanche multiplication inside liquids) scintillation lights could be recorded by photosensitive gaseous detectors. The results of this work may allow one to significantly improve the operation of some noble liquid gas TPCs.

  15. Levitation of Liquid Microdroplets Above A Solid Surface Subcooled to the Leidenfrost Temperature

    Directory of Open Access Journals (Sweden)

    Kirichenko D. P.

    2016-01-01

    Full Text Available Evaporation of liquid microdroplets that fall on a solid surface with the temperature of below the Leidenfrost temperature is studied. It has been found out that sufficiently small liquid droplets of about 10 microns can suspend at some distance from the surface (levitate and do not reach the surface; at that, the rate of droplet evaporation is reduced by an order as compared to microdroplets, which touch the surface. It is determined that in contrast to microdroplets, which touch the surface, the specific evaporation rate of levitating droplets is constant in time.

  16. Enhancement of Oxygen Reduction and Mitigation of Ionomer Dry-Out Using Insoluble Heteropoly Acids in Intermediate Temperature Polymer-Electrolyte Membrane Fuel Cells

    Directory of Open Access Journals (Sweden)

    Alessandro Stassi

    2015-07-01

    Full Text Available The use of Cs0.5H0.5PW12O40 insoluble salt as a superacid promoter in the catalyst layer of a polymer electrolyte membrane fuel cell (PEMFC has been investigated. An increase of performance has been recorded at intermediate temperatures (110–130 °C and under low relative humidity (R.H.. The promoter appears to mitigate the ionomer dry-out effects in the catalytic layer and produces an increase of the extent of the catalyst-electrolyte interface as demonstrated by cyclic voltammetry analysis. These effects are also corroborated by a significant decrease of polarization resistance at intermediate temperatures. Such characteristics have been demonstrated for a conventional membrane-electrode assembly based on a Pt-Co alloy and a Nafion 115 membrane.

  17. Direct Measurements of Infrared Normal Spectral Emissivity of Solid Materials for High-Temperature Applications

    Science.gov (United States)

    Hatzl, S.; Kirschner, M.; Lippig, V.; Sander, T.; Mundt, Ch.; Pfitzner, M.

    2013-11-01

    A new facility for the measurement of the normal spectral emissivity of solid materials for high-temperature applications in the thermal steady state was developed at the Bundeswehr University of Munich. The measurements are performed under atmospheric conditions. The facility covers the temperature range between and and wavelengths between and . The principle of operation involves the spectral comparison of a test sample with a reference blackbody and the sample surface temperature determination with a numerical spectral ratio calculation. The optical characteristics of the blackbody and the sample surface temperature determination are discussed in detail. Furthermore, measurement results of the quasi-reference material silicon-carbide under steady-state conditions are presented to validate the measurement method.

  18. Temperature dependent dielectric properties and ion transportation in solid polymer electrolyte for lithium ion batteries

    Science.gov (United States)

    Sengwa, R. J.; Dhatarwal, Priyanka; Choudhary, Shobhna

    2016-05-01

    Solid polymer electrolyte (SPE) film consisted of poly(ethylene oxide) (PEO) and poly(methyl methacrylate) (PMMA) blend matrix with lithium tetrafluroborate (LiBF4) as dopant ionic salt and poly(ethylene glycol) (PEG) as plasticizer has been prepared by solution casting method followed by melt pressing. Dielectric properties and ionic conductivity of the SPE film at different temperatures have been determined by dielectric relaxation spectroscopy. It has been observed that the dc ionic conductivity of the SPE film increases with increase of temperature and also the decrease of relaxation time. The temperature dependent relaxation time and ionic conductivity values of the electrolyte are governed by the Arrhenius relation. Correlation observed between dc conductivity and relaxation time confirms that ion transportation occurs with polymer chain segmental dynamics through hopping mechanism. The room temperature ionic conductivity is found to be 4 × 10-6 S cm-1 which suggests the suitability of the SPE film for rechargeable lithium batteries.

  19. Tribological Performance of PM300 Solid Lubricant Bushings for High Temperature Applications

    Science.gov (United States)

    Striebing, Donald R.; Stanford, Malcolm K.; DellaCorte, Christopher; Rossi, Anne M.

    2007-01-01

    PM300 is a high temperature solid lubricant material produced through conventional powder metallurgy processing. PM300 is a combination of metal binder (NiCr), hardener (Cr2O3) and lubricant (Ag and BaF2/CaF2) phases and is in commercial use in high temperature furnace conveyors. In this paper, the tribological characteristics of PM300 are evaluated using a newly developed bushing test rig in which PM300 bushings are loaded against rotating steel shafts at temperatures from 25 to 650 C. The data shows that friction and wear are low to moderate and that the lubrication performance (friction) improves with increasing temperature. Several alternative PM300 compositions are evaluated which do not contain silver and are targeted at aircraft gas turbine applications in which environmental compatibility of silver is a concern. It is expected that the data resulting from this research will further the commercialization of this technology.

  20. Temperature, Solid Loading and Time Effects on Recovery of Sugar from OPEFB

    Directory of Open Access Journals (Sweden)

    Meilany Diah

    2018-01-01

    Full Text Available Biorefinery industry used lignocellulosic biomass as the raw material. Oil Palm Empty Fruit Bunch (OPEFB is one of Indonesian potential lignocellulosic biomass, which consists of hemicellulose with xylan as the main component. Xylitol production via fermentation could use this xylan since it can be converted into xylose. However, the structure of OPEFB is such that hemicellulose is protected in a way that will hinder hydrolysis enzyme to access it. Considering that hemicellulose is more susceptible to heat than cellulose, a hydrothermal process was applied to pre-treat OPEFB before it was hydrolyzed enzymatically. The aim of the research is to map the effect of temperature, solid loading and time of pre-treatment process to obtain and recover as much as possible accessible hemicellulose from OPEFB. The results showed that temperature gave more significant effect than time and solid loading for glucose recovery of OPEFB residues. While xylose recovery varies greatly with temperature, but solid loading and time gave less significant effect.

  1. Zirconium-cerin solid solutions: thermodynamic model and thermal stability at high temperature; Solutions solides de zirconium dans la cerine: modele thermodynamique et stabilite thermique a haute temperature

    Energy Technology Data Exchange (ETDEWEB)

    Janvier, C.

    1998-04-02

    The oxides-gaseous dioxygen equilibria and the textural thermal stability of six zirconium-cerin solutions Ce{sub 1-x}Zr{sub x}O{sub 2} (0solid solutions and the gaseous oxygen by thermal gravimetric analysis at 600 degrees Celsius has shown that these solutions have not a ideal behaviour. A thermodynamic model where the point defects of solutions are included describe them the best. It becomes then possible to know the variations of the concentrations of the point defects in terms of temperature, oxygen pressure and zirconium concentration. A kinetic study (by calcination at 950 degrees Celsius of the solid solutions) of the specific surface area decrease has revealed a minima (0

  2. Assessment of high temperature nuclear energy storage systems for the production of intermediate and peak-load electric power

    International Nuclear Information System (INIS)

    Fox, E.C.; Fuller, L.C.; Silverman, M.D.

    1977-01-01

    Increased cost of energy, depletion of domestic supplies of oil and natural gas, and dependence on foreign suppliers, have led to an investigation of energy storage as a means to displace the use of oil and gas presently being used to generate intermediate and peak-load electricity. Dedicated nuclear thermal energy storage is investigated as a possible alternative. An evaluation of thermal storage systems is made for several reactor concepts and economic comparisons are presented with conventional storage and peak power producing systems. It is concluded that dedicated nuclear storage has a small but possible useful role in providing intermediate and peak-load electric power

  3. Inverse Interpolation: The Rate of Enzymatic Reaction based Finite differences, Formulas for obtaining intermediate values of Temperature, Substrate Concentration, Enzyme Concentration and their Estimation of Errors

    OpenAIRE

    Nizam Uddin

    2013-01-01

    Inverse interpolation is the process of finding the values of the argument corresponding to a given value of the function when the latter is intermediate between two tabulated values. The finite differences are differences between the values of the function or the difference between the past differences. Finite differences are forward difference, backward difference and divide difference. Temperature, concentration of substrate, concentration of enzyme and other factors are affected the rate ...

  4. Risk Mitigaion for HTS Motors: Intermediate Temperature (27 K) Strain Effects in Reinforced Bi-Sr-Ca-Cu-O Superconductors

    National Research Council Canada - National Science Library

    Schwartz, Justin

    2004-01-01

    High temperature superconductors , known for their high critical temperatures, also have very high upper critical fields and thus have received significant attention for superconducting magnets (SCMs...

  5. The elastic solid solution model for minerals at high pressures and temperatures

    Science.gov (United States)

    Myhill, R.

    2018-02-01

    Non-ideality in mineral solid solutions affects their elastic and thermodynamic properties, their thermobaric stability, and the equilibrium phase relations in multiphase assemblages. At a given composition and state of order, non-ideality in minerals is typically modelled via excesses in Gibbs free energy which are either constant or linear with respect to pressure and temperature. This approach has been extremely successful when modelling near-ideal solutions. However, when the lattice parameters of the solution endmembers differ significantly, extrapolations of thermodynamic properties to high pressures using these models may result in significant errors. In this paper, I investigate the effect of parameterising solution models in terms of the Helmholtz free energy, treating volume (or lattice parameters) rather than pressure as an independent variable. This approach has been previously applied to models of order-disorder, but the implications for the thermodynamics and elasticity of solid solutions have not been fully explored. Solid solution models based on the Helmholtz free energy are intuitive at a microscopic level, as they automatically include the energetic contribution from elastic deformation of the endmember lattices. A chemical contribution must also be included in such models, which arises from atomic exchange within the solution. Derivations are provided for the thermodynamic properties of n-endmember solutions. Examples of the use of the elastic model are presented for the alkali halides, pyroxene, garnet, and bridgmanite solid solutions. Elastic theory provides insights into the microscopic origins of non-ideality in a range of solutions, and can make accurate predictions of excess enthalpies, entropies, and volumes as a function of volume and temperature. In solutions where experimental data are sparse or contradictory, the Helmholtz free energy approach can be used to assess the magnitude of excess properties and their variation as a function

  6. High temperature condensation and thermal radiation properties of cerium dioxide in solid and liquid states

    International Nuclear Information System (INIS)

    Salikhov, T.P.; Kan, V.V.

    2001-01-01

    Full Text: Measuring thermal radiation properties of cerium dioxide at high temperatures is very complicated problem from experimental point of view. It is connected with high evaporation of this material at high temperatures. In order to solve this problem with a subsecond laser technique the excess pressure of inert atmosphere is maintained in the working chamber to suppress surface evaporation in the focal area of the sample. In this paper it is shown that in this case the dense vapor phase formed above the investigated sample actively interacts with the sample surface and the laser radiation and distorts the experimental results. The developed polychromatic reflectometer with laser heating enabled one to discover the interesting phenomenon of the interaction of the vapor, liquid and solid phases in cerium dioxide under CO 2 laser irradiation. This phenomenon is exhibited in the form of the exothermic peak of the condensation on the cooling curves moreover the temperature level of this transition is regulated by experimental parameters. The possibility of the change of the position of this floating phase transition on the temperature scale permits one to model the interaction of liquid-vapor and solid-vapor to estimate the contribution of the dense vapor phase formed above the sample to the thermal radiation properties of cerium dioxide at high temperatures. The experimental data on thermal radiation properties of stoichiometric cerium dioxide in the spectral range 0.4-1.1 μm and in the temperature region 2000-3500 K measured by the method developed are presented. Reflectivity and emissivity measurement error does not exceed ±3 %. The experimental results obtained are compared with the data of other authors and the recommended values for spectral reflectivity and emissivity of cerium dioxide at high temperatures are given. (author)

  7. A New Experimental Design to Study the Kinetics of Solid Dissolution into Liquids at Elevated Temperature

    Science.gov (United States)

    Wang, Huijun; White, Jesse F.; Sichen, Du

    2018-04-01

    A new method was developed to study the dissolution of a solid cylinder in a liquid under forced convection at elevated temperature. In the new design, a rotating cylinder was placed concentrically in a crucible fabricated by boring four holes into a blank material for creating an internal volume with a quatrefoil profile. A strong flow in the radial direction in the liquid was created, which was evidently shown by computational fluid dynamic (CFD) calculations and experiments at both room temperature and elevated temperature. The new setup was able to freeze the sample as it was at experimental temperature, particularly the interface between the solid and the liquid. This freezing was necessary to obtain reliable information for understanding the reaction mechanism. This was exemplified by the study of dissolution of a refractory in liquid slag. The absence of flow in the radial direction in the traditional setup using a symmetrical cylinder was also discussed. The differences in the findings by past investigators using the symmetrical cylinder are most likely due to the extent of misalignment of the cylinder in the containment vessel.

  8. Simultaneous Effects of Total Solids Content, Milk Base, Heat Treatment Temperature and Sample Temperature on the Rheological Properties of Plain Stirred Yogurt

    Directory of Open Access Journals (Sweden)

    Attilio Converti

    2006-01-01

    Full Text Available Response surface methodology was used to establish a relationship between total solids content, milk base, heat treatment temperature, and sample temperature, and consistency index, flow behaviour index, and apparent viscosity of plain stirred yogurts. Statistical treatments resulted in developments of mathematical models. All samples presented shear thinning fluid behaviour. The increase of the content of total solids (9.3–22.7 % and milk base heat treatment temperature (81.6–98.4 °C resulted in a significant increase in consistency index and a decrease in flow behaviour index. Increase in the sample temperature (1.6–18.4 °C caused a decrease in consistency index and increase in flow behaviour index. Apparent viscosity was directly related to the content of total solids. Rheological properties of yogurt were highly dependent on the content of total solids in milk.

  9. The hydrolytic stage in high solids temperature phased anaerobic digestion improves the downstream methane production rate.

    Science.gov (United States)

    Buffière, P; Dooms, M; Hattou, S; Benbelkacem, H

    2018-07-01

    The role of the hydrolytic stage in high solids temperature phased anaerobic digestion was investigated with a mixture of cattle slurry and maize silage with variable ratios (100, 70 and 30% volatile solids coming from cattle slurry). It was incubated for 48 h at 37, 55, 65 and 72 °C. Soluble chemical oxygen demand and biochemical methane potential were measured at 0, 24 and 48 h. Higher temperatures improved the amount of solubilized COD, which confirmed previously reported results. Nevertheless, solubilization mostly took place during the first 24 h. The rate of methane production in post-hydrolysis BMPs increased after 48 h hydrolysis time, but not after 24 h. The first order kinetic constant rose by 40% on average. No correlation was observed between soluble COD and downstream methane production rate, indicating a possible modification of the physical structure of the particulate solids during the hydrolytic stage. Copyright © 2018 Elsevier Ltd. All rights reserved.

  10. Liquid-solid contact measurements using a surface thermocouple temperature probe in atmospheric pool boiling water

    International Nuclear Information System (INIS)

    Lee, L.Y.W.; Chen, J.C.; Nelson, R.A.

    1984-01-01

    Objective was to apply the technique of using a microthermocouple flush-mounted at the boiling surface for the measurement of the local-surface-temperature history in film and transition boiling on high temperature surfaces. From this measurement direct liquid-solid contact in film and transition boiling regimes was observed. In pool boiling of saturated, distilled, deionized water on an aluminum-coated copper surface, the time-averaged, local-liquid-contact fraction increased with decreasing surface superheat. Average contact duration increased monotonically with decreasing surface superheat, while frequency of liquid contact reached a maximum of approx. 50 contacts/s at a surface superheat of approx. 100 K and decreased gradually to 30 contacts/s near the critical heat flux. The liquid-solid contact duration distribution was dominated by short contacts 4 ms at low surface superheats, passing through a relatively flat contact duration distribution at about 80 0 K. Results of this paper indicate that liquid-solid contacts may be the dominant mechanism for energy transfer in the transition boiling process

  11. Pipe and bend erosion by pneumatic transport of solids at high temperature: Final report

    Energy Technology Data Exchange (ETDEWEB)

    Klinzing, G. E.; Borzone, L. A.; Yang, Wen-Ching

    1989-06-01

    The erosion of various components of a pneumatic transport line has been studied through basic experiments, commercial-scale test runs and computer simulation. The main objective was to study the effect of the operating variables on the erosion rates of refractory lined straight sections and bends. Temperatures ranging from 22 to 830/degree/C, gas velocities from 12.9 to 34 m/s and solid flow rates from 48 to 225 kg/h were tested in a High Temperature Pneumatic Transport Test Facility. Four kinds of refractory concretes were used as targets. The erodent materials were river sand, coal slag and alumina. The effect of gas velocity and solids slow rate on the erosion rate was correlated in terms of power laws, while temperature effects proved to be more complex, since mechanical properties of both erodent and target materials change with temperature. The erosion of circular bends was evaluated using a computer model that combines computational particle dynamics and experimental data to predict the erosion pattern inside the bend. Experiments on the erosion of wedge samples, performed in the erosion test facility, and data on particle-wall collisions, obtained with the help of high-speed photographic techniques, were the basic set of data used in the simulation. As an alternative to circular radius bends, and experimental study of wear and flow patterns in blinded T-bends was performed. The internal geometry in this kind of bends was determined by the solids deposition, and complex erosion patterns appeared as the operating variables were manipulated. 81 figs., 50 tabs.

  12. The influence of precipitation temperature on the properties of ceria–zirconia solid solution composites

    International Nuclear Information System (INIS)

    Cui, Yajuan; Fang, Ruimei; Shang, Hongyan; Shi, Zhonghua; Gong, Maochu; Chen, Yaoqiang

    2015-01-01

    Highlights: • The crystallite size of precipitate increases as the precipitation temperature rises. • The stack of large crystallite can form nanoparticles with big pore size. • Big pore sizes are advantageous to improve the thermal stability. • Phase segregation is restricted in CZ solid solution precipitated at 70 °C. • The reducibility and OSC of the solid solution precipitated at 70 °C are improved. - Abstract: The ceria–zirconia composites (CZ) with a Ce/Zr mass ratio of 1/1 were synthesized by a back-titration method, in which the influence of precipitation temperature on the properties of ceria–zirconia precipitates was investigated. The resulting precipitation and mixed oxides at different precipitation temperatures were then characterized by a range of techniques, including textural properties, X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscope (SEM), X-ray photoelectron spectroscopy (XPS), H 2 -temperature programmed reduction (H 2 -TPR) as well as oxygen storage capacity (OSC) measurement. The results revealed that ceria–zirconia composites were formed as solid solution and such structure is favored of thermostability and texture properties. In particular, the composite CZ-70 synthesized at 70 °C exhibited prominent thermostability with a surface area of 32 m 2 /g as well as a pore volume of 0.15 cc/g after aging treatment at 1000 °C for 5 h. And this was found to be associated with the wider pore size distribution which maybe owed to the formation of large crystal at the primary stage of precipitation. Additionally, the composite CZ-70 showed excellent reduction property and OSC benefiting from stable texture and structure

  13. Model of two temperatures of the laser evaporation of solid targets

    International Nuclear Information System (INIS)

    Tolentino E, P.; Gutierrez T, C.; Camps C, E.

    2007-01-01

    The energy transmission in the evaporation process of a solid target by a laser pulse by means of the model of two temperatures which consists on two equations of heat conduction coupled by means of an electron-phonon coupling factor that means the energy transfer rate between the electrons and the net is described. This electron-phonon coupling factor is calculated for the particular case of the graphite, the obtaining of the analytic solutions in a space dimension of the system of non linear partial differential equations is shown considering two forms of the laser pulse (gaussian and delta function) and the electron temperature distributions of temperature and of the net are analyzed. (Author)

  14. Materials and Components for Low Temperature Solid Oxide Fuel Cells – an Overview

    Directory of Open Access Journals (Sweden)

    D. Radhika

    2013-06-01

    Full Text Available This article summarizes the recent advancements made in the area of materials and components for low temperature solid oxide fuel cells (LT-SOFCs. LT-SOFC is a new trend in SOFCtechnology since high temperature SOFC puts very high demands on the materials and too expensive to match marketability. The current status of the electrolyte and electrode materials used in SOFCs, their specific features and the need for utilizing them for LT-SOFC are presented precisely in this review article. The section on electrolytes gives an overview of zirconia, lanthanum gallate and ceria based materials. Also, this review article explains the application of different anode, cathode and interconnect materials used for SOFC systems. SOFC can result in better performance with the application of liquid fuels such methanol and ethanol. As a whole, this review article discusses the novel materials suitable for operation of SOFC systems especially for low temperature operation.

  15. An Effective Method to Detect Volatile Intermediates Generated in the Bioconversion of Coal to Methane by Gas Chromatography-Mass Spectrometry after In-Situ Extraction Using Headspace Solid-Phase Micro-Extraction under Strict Anaerobic Conditions.

    Science.gov (United States)

    Liu, Jianmin; Wang, Baoyu; Tai, Chao; Wu, Li; Zhao, Han; Guan, Jiadong; Chen, Linyong

    2016-01-01

    Bioconversion of coal to methane has gained increased attention in recent decades because of its economic and environmental advantages. However, the mechanism of this process is difficult to study in depth, partly because of difficulties associated with the analysis of intermediates generated in coal bioconversion. In this investigation, we report on an effective method to analyze volatile intermediates generated in the bioconversion of coal under strict anaerobic conditions. We conduct in-situ extraction of intermediates using headspace solid-phase micro-extraction followed by detection by gas chromatography-mass spectrometry. Bioconversion simulation equipment was modified and combined with a solid-phase micro-extraction device. In-situ extraction could be achieved by using the combined units, to avoid a breakdown in anaerobic conditions and to maintain the experiment continuity. More than 30 intermediates were identified qualitatively in the conversion process, and the variation in trends of some typical intermediates has been discussed. Volatile organic acids (C2-C7) were chosen for a quantitative study of the intermediates because of their importance during coal bioconversion to methane. Fiber coating, extraction time, and solution acidity were optimized in the solid-phase micro-extraction procedure. The pressure was enhanced during the bioconversion process to investigate the influence of headspace pressure on analyte extraction. The detection limits of the method ranged from 0.0006 to 0.02 mmol/L for the volatile organic acids and the relative standard deviations were between 4.6% and 11.5%. The volatile organic acids (C2-C7) generated in the bioconversion process were 0.01-1.15 mmol/L with a recovery range from 80% to 105%. The developed method is useful for further in-depth research on the bioconversion of coal to methane.

  16. Electrochemical performance of Ba 0.5Sr 0.5Co xFe 1- xO 3- δ (x = 0.2-0.8) cathode on a ScSZ electrolyte for intermediate temperature SOFCs

    Science.gov (United States)

    Lim, Yong Ho; Lee, Jun; Yoon, Jong Seol; Kim, Chul Eui; Hwang, Hae Jin

    Intermediate temperature solid oxide fuel cell cathode materials (Ba, Sr)Co xFe 1- xO 3- δ [ x = 0.2-0.8] (BSCF), were synthesized by a glycine-nitrate process (GNP) using Ba(NO 3) 2, Sr(NO 3) 2, Co(NO 3) 2·6H 2O, and Fe(NO 3) 3·9H 2O as starting materials and glycine as an oxidizer and fuel. Electrolyte-supported symmetric BSCF/GDC/ScSZ/GDC/BSCF cells consisting of porous BSCF electrodes, a GDC buffer layer, and a ScSZ electrolyte were fabricated by a screen printing technique, and the electrochemical performance of the BSCF cathode was investigated at intermediate temperatures (500-700 °C) using AC impedance spectroscopy. Crystallization behavior was found to depend on the pH value of the precursor solution. A highly acidic precursor solution increased the single phase perovskite formation temperature. In the case of using a precursor solution with pH 2, a single perovskite phase was obtained at 1000 °C. The thermal expansion coefficient of BSCF was gradually increased from 24 × 10 -6 K -1 for BSCF (x = 0.2) to 31 × 10 -6 K -1 (400-1000 °C) for BSCF (x = 0.8), which resulted in peeling-off of the cathode from the GDC/ScSZ electrolyte. Only the BSCF (x = 0.2) cathode showed good adhesion to the GDC/ScSZ electrolyte and low polarization resistance. The area specific resistance (ASR) of the BSCF (x = 0.2) cathode was 0.183 Ω cm 2 at 600 °C. The ASR of other BSCF (x = 0.4, 0.6, and 0.8) cathodes, however, was much higher than that of BSCF (x = 0.2).

  17. Quantum non demolition measurement of a single nuclear spin in a room temperature solid

    Energy Technology Data Exchange (ETDEWEB)

    Neumann, Phillip; Beck, Johannes; Steiner, Matthias; Rathgen, Helmut; Rempp, Florian; Zarrabi, Navid; Dolde, Florian; Jelezko, Fedor; Wrachtrup, Joerg [Universitaet Stuttgart (Germany); Hemmer, Philip [A and M University, Texas (United States)

    2010-07-01

    The measurement process and its interpretation are in the focus of quantum mechanics since its early days. Today's ability to isolate single quantum objects allows experimental demonstration of former ''gedankenexperiments'' like measurement induced quantum state collaps. Rapidly growing quantum technologies explore fundamental aspects of measurements in quantum computing, however for solid state systems such experiments require operation at very low temperatures. Here we show that projective quantum measurement can be performed on a single nuclear spin in diamond under ambient conditions. Using quantum non demolition (QND) readout we are able to detect quantum jumps and the quantum Zeno effect emphasising the addressability of fundamental questions of quantum mechanics in solids. Single shot measurements with fidelities exceeding 0.9 enable efficient state initialization, quantum error correction and entanglement pumping that is crucial for quantum information processing including measurement based schemes and distributed quantum networks.

  18. Effect of hydrothermal treatment temperature on the properties of sewage sludge derived solid fuel

    Directory of Open Access Journals (Sweden)

    Mi Yan

    2015-10-01

    Full Text Available High moisture content along with poor dewaterability are the main challenges for sewage sludge treatment and utilization. In this study, the effect of hydrothermal treatment at various temperature (120-200 ˚C on the properties of sewage sludge derived solid fuel was investigated in the terms of mechanical dewatering character, drying character, calorific value and heavy metal distribution. Hydrothermal treatment (HT followed by dewatering process significantly reduced moisture content and improved calorific value of sewage sludge with the optimum condition obtained at 140˚C. No significant alteration of drying characteristic was produced by HT. Heavy metal enrichment in solid particle was found after HT that highlighted the importance of further study regarding heavy metal behavior during combustion. However, it also implied the potential application of HT on sewage sludge for heavy metal removal from wastewater.

  19. The response of polymethyl methacrylate (PMMA) subjected to large strains, high strain rates, high pressures, a range in temperatures, and variations in the intermediate principal stress

    Science.gov (United States)

    Holmquist, T. J.; Bradley, J.; Dwivedi, A.; Casem, D.

    2016-05-01

    This article presents the response of polymethyl methacrylate (PMMA) subjected to large strains, high strain rates, high pressures, a range in temperatures, and variations in the intermediate principal stress. Laboratory data from the literature, and new test data provided here, are used in the evaluation. The new data include uniaxial stress compression tests (at various strain rates and temperatures) and uniaxial stress tension tests (at low strain rates and ambient temperatures). The compression tests include experiments at ˙ɛ = 13,000 s-1, significantly extending the range of known strain rate data. The observed behavior of PMMA includes the following: it is brittle in compression at high rates, and brittle in tension at all rates; strength is dependent on the pressure, strain, strain rate, temperature, and the intermediate principal stress; the shear modulus increases as the pressure increases; and it is highly compressible. Also presented are novel, high velocity impact tests (using high-speed imaging) that provide insight into the initiation and evolution of damage. Lastly, computational constitutive models for pressure, strength, and failure are presented that provide responses that are in good agreement with the laboratory data. The models are used to compute several ballistic impact events for which experimental data are available.

  20. Composite electrolyte with proton conductivity for low-temperature solid oxide fuel cell

    Energy Technology Data Exchange (ETDEWEB)

    Raza, Rizwan, E-mail: razahussaini786@gmail.com [Department of Physics, COMSATS Institute of Information Technology, Lahore 54000 (Pakistan); Department of Energy Technology, Royal Institute of Technology, KTH, Stockholm 10044 (Sweden); Ahmed, Akhlaq; Akram, Nadeem; Saleem, Muhammad; Niaz Akhtar, Majid; Ajmal Khan, M.; Abbas, Ghazanfar; Alvi, Farah; Yasir Rafique, M. [Department of Physics, COMSATS Institute of Information Technology, Lahore 54000 (Pakistan); Sherazi, Tauqir A. [Department of Chemistry, COMSATS Institute of Information Technology, Abbotabad 22060 (Pakistan); Shakir, Imran [Sustainable Energy Technologies (SET) center, College of Engineering, King Saud University, PO-BOX 800, Riyadh 11421 (Saudi Arabia); Mohsin, Munazza [Department of Physics, Lahore College for Women University, Lahore, 54000 (Pakistan); Javed, Muhammad Sufyan [Department of Physics, COMSATS Institute of Information Technology, Lahore 54000 (Pakistan); Department of Applied Physics, Chongqing University, Chongqing 400044 (China); Zhu, Bin, E-mail: binzhu@kth.se, E-mail: zhubin@hubu.edu.cn [Department of Energy Technology, Royal Institute of Technology, KTH, Stockholm 10044 (Sweden); Hubei Collaborative Innovation Center for Advanced Organic Chemical Materials, Faculty of Physics and Electronic Science/Faculty of Computer and Information, Hubei University, Wuhan, Hubei 430062 (China)

    2015-11-02

    In the present work, cost-effective nanocomposite electrolyte (Ba-SDC) oxide is developed for efficient low-temperature solid oxide fuel cells (LTSOFCs). Analysis has shown that dual phase conduction of O{sup −2} (oxygen ions) and H{sup +} (protons) plays a significant role in the development of advanced LTSOFCs. Comparatively high proton ion conductivity (0.19 s/cm) for LTSOFCs was achieved at low temperature (460 °C). In this article, the ionic conduction behaviour of LTSOFCs is explained by carrying out electrochemical impedance spectroscopy measurements. Further, the phase and structure analysis are investigated by X-ray diffraction and scanning electron microscopy techniques. Finally, we achieved an ionic transport number of the composite electrolyte for LTSOFCs as high as 0.95 and energy and power density of 90% and 550 mW/cm{sup 2}, respectively, after sintering the composite electrolyte at 800 °C for 4 h, which is promising. Our current effort toward the development of an efficient, green, low-temperature solid oxide fuel cell with the incorporation of high proton conductivity composite electrolyte may open frontiers in the fields of energy and fuel cell technology.

  1. Microscale solid-state thermal diodes enabling ambient temperature thermal circuits for energy applications.

    Science.gov (United States)

    Wang, Song; Cottrill, Anton L; Kunai, Yuichiro; Toland, Aubrey R; Liu, Pingwei; Wang, Wen-Jun; Strano, Michael S

    2017-05-24

    Thermal diodes, or devices that transport thermal energy asymmetrically, analogous to electrical diodes, hold promise for thermal energy harvesting and conservation, as well as for phononics or information processing. The junction of a phase change material and phase invariant material can form a thermal diode; however, there are limited constituent materials available for a given target temperature, particularly near ambient. In this work, we demonstrate that a micro and nanoporous polystyrene foam can house a paraffin-based phase change material, fused to PMMA, to produce mechanically robust, solid-state thermal diodes capable of ambient operation with Young's moduli larger than 11.5 MPa and 55.2 MPa above and below the melting transition point, respectively. Moreover, the composites show significant changes in thermal conductivity above and below the melting point of the constituent paraffin and rectification that is well-described by our previous theory and the Maxwell-Eucken model. Maximum thermal rectifications range from 1.18 to 1.34. We show that such devices perform reliably enough to operate in thermal diode bridges, dynamic thermal circuits capable of transforming oscillating temperature inputs into single polarity temperature differences - analogous to an electrical diode bridge with widespread implications for transient thermal energy harvesting and conservation. Overall, our approach yields mechanically robust, solid-state thermal diodes capable of engineering design from a mathematical model of phase change and thermal transport, with implications for energy harvesting.

  2. Microscale solid-state thermal diodes enabling ambient temperature thermal circuits for energy applications

    KAUST Repository

    Wang, Song

    2017-05-10

    Thermal diodes, or devices that transport thermal energy asymmetrically, analogous to electrical diodes, hold promise for thermal energy harvesting and conservation, as well as for phononics or information processing. The junction of a phase change material and phase invariant material can form a thermal diode; however, there are limited constituent materials available for a given target temperature, particularly near ambient. In this work, we demonstrate that a micro and nanoporous polystyrene foam can house a paraffin-based phase change material, fused to PMMA, to produce mechanically robust, solid-state thermal diodes capable of ambient operation with Young\\'s moduli larger than 11.5 MPa and 55.2 MPa above and below the melting transition point, respectively. Moreover, the composites show significant changes in thermal conductivity above and below the melting point of the constituent paraffin and rectification that is well-described by our previous theory and the Maxwell–Eucken model. Maximum thermal rectifications range from 1.18 to 1.34. We show that such devices perform reliably enough to operate in thermal diode bridges, dynamic thermal circuits capable of transforming oscillating temperature inputs into single polarity temperature differences – analogous to an electrical diode bridge with widespread implications for transient thermal energy harvesting and conservation. Overall, our approach yields mechanically robust, solid-state thermal diodes capable of engineering design from a mathematical model of phase change and thermal transport, with implications for energy harvesting.

  3. High-temperature process heat reactor with solid coolant and radiant heat exchange

    International Nuclear Information System (INIS)

    Alekseev, A.M.; Bulkin, Yu.M.; Vasil'ev, S.I.

    1984-01-01

    The high temperature graphite reactor with the solid coolant in which heat transfer is realized by radiant heat exchange is described. Neutron-physical and thermal-technological features of the reactor are considered. The reactor vessel is made of sheet carbon steel in the form of a sealed rectangular annular box. The moderator is a set of graphite blocks mounted as rows of arched laying Between the moderator rows the solid coolant annular layings made of graphite blocks with high temperature nuclear fuel in the form of coated microparticles are placed. The coolant layings are mounted onto ring movable platforms, the continuous rotation of which is realizod by special electric drives. Each part of the graphite coolant laying consecutively passes through the reactor core neutron cut-off zones and technological zone. In the core the graphite is heated up to the temperature of 1350 deg C sufficient for effective radiant heat transfer. In the neutron cut-off zone the chain reaction and further graphite heating are stopped. In the technological zone the graphite transfers the accumulated heat to the walls of technological channels in which the working medium moves. The described reactor is supposed to be used in nuclear-chemical complex for ammonia production by the method of methane steam catalytic conversion

  4. Composite electrolyte with proton conductivity for low-temperature solid oxide fuel cell

    Science.gov (United States)

    Raza, Rizwan; Ahmed, Akhlaq; Akram, Nadeem; Saleem, Muhammad; Niaz Akhtar, Majid; Sherazi, Tauqir A.; Ajmal Khan, M.; Abbas, Ghazanfar; Shakir, Imran; Mohsin, Munazza; Alvi, Farah; Javed, Muhammad Sufyan; Yasir Rafique, M.; Zhu, Bin

    2015-11-01

    In the present work, cost-effective nanocomposite electrolyte (Ba-SDC) oxide is developed for efficient low-temperature solid oxide fuel cells (LTSOFCs). Analysis has shown that dual phase conduction of O-2 (oxygen ions) and H+ (protons) plays a significant role in the development of advanced LTSOFCs. Comparatively high proton ion conductivity (0.19 s/cm) for LTSOFCs was achieved at low temperature (460 °C). In this article, the ionic conduction behaviour of LTSOFCs is explained by carrying out electrochemical impedance spectroscopy measurements. Further, the phase and structure analysis are investigated by X-ray diffraction and scanning electron microscopy techniques. Finally, we achieved an ionic transport number of the composite electrolyte for LTSOFCs as high as 0.95 and energy and power density of 90% and 550 mW/cm2, respectively, after sintering the composite electrolyte at 800 °C for 4 h, which is promising. Our current effort toward the development of an efficient, green, low-temperature solid oxide fuel cell with the incorporation of high proton conductivity composite electrolyte may open frontiers in the fields of energy and fuel cell technology.

  5. Ozone uptake on glassy, semi-solid and liquid organic matter and the role of reactive oxygen intermediates in atmospheric aerosol chemistry.

    Science.gov (United States)

    Berkemeier, Thomas; Steimer, Sarah S; Krieger, Ulrich K; Peter, Thomas; Pöschl, Ulrich; Ammann, Markus; Shiraiwa, Manabu

    2016-05-14

    Heterogeneous and multiphase reactions of ozone are important pathways for chemical ageing of atmospheric organic aerosols. To demonstrate and quantify how moisture-induced phase changes can affect the gas uptake and chemical transformation of organic matter, we apply a kinetic multi-layer model to a comprehensive experimental data set of ozone uptake by shikimic acid. The bulk diffusion coefficients were determined to be 10(-12) cm(2) s(-1) for ozone and 10(-20) cm(2) s(-1) for shikimic acid under dry conditions, increasing by several orders of magnitude with increasing relative humidity (RH) due to phase changes from amorphous solid over semisolid to liquid. Consequently, the reactive uptake of ozone progresses through different kinetic regimes characterised by specific limiting processes and parameters. At high RH, ozone uptake is driven by reaction throughout the particle bulk; at low RH it is restricted to reaction near the particle surface and kinetically limited by slow diffusion and replenishment of unreacted organic molecules. Our results suggest that the chemical reaction mechanism involves long-lived reactive oxygen intermediates, likely primary ozonides or O atoms, which may provide a pathway for self-reaction and catalytic destruction of ozone at the surface. Slow diffusion and ozone destruction can effectively shield reactive organic molecules in the particle bulk from degradation. We discuss the potential non-orthogonality of kinetic parameters, and show how this problem can be solved by using comprehensive experimental data sets to constrain the kinetic model, providing mechanistic insights into the coupling of transport, phase changes, and chemical reactions of multiple species in complex systems.

  6. Detection and Identification of the Keto-Hydroperoxide (HOOCH 2 OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether

    KAUST Repository

    Moshammer, Kai

    2015-07-16

    In this paper we report the detection and identification of the keto-hydroperoxide (hydroperoxymethyl formate, HPMF, HOOCH2OCHO) and other partially oxidized intermediate species arising from the low-temperature (540 K) oxidation of dimethyl ether (DME). These observations were made possible by coupling a jet-stirred reactor with molecular-beam sampling capabilities, operated near atmospheric pressure, to a reflectron time-of-flight mass spectrometer that employs single-photon ionization via tunable synchrotron-generated vacuum-ultraviolet radiation. On the basis of experimentally observed ionization thresholds and fragmentation appearance energies, interpreted with the aid of ab initio calculations, we have identified HPMF and its conceivable decomposition products HC(O)O(O)CH (formic acid anhydride), HC(O)OOH (performic acid), and HOC(O)OH (carbonic acid). Other intermediates that were detected and identified include HC(O)OCH3 (methyl formate), cycl-CH2-O-CH2-O- (1,3-dioxetane), CH3OOH (methyl hydroperoxide), HC(O)OH (formic acid), and H2O2 (hydrogen peroxide). We show that the theoretical characterization of multiple conformeric structures of some intermediates is required when interpreting the experimentally observed ionization thresholds, and a simple method is presented for estimating the importance of multiple conformers at the estimated temperature (∼100 K) of the present molecular beam. We also discuss possible formation pathways of the detected species: for example, supported by potential energy surface calculations, we show that performic acid may be a minor channel of the O2 + CH2OCH2OOH reaction, resulting from the decomposition of the HOOCH2OCHOOH intermediate, which predominantly leads to the HPMF. © 2015 American Chemical Society.

  7. Calculation of distribution of temperature in three-dimensional solid changing its shape during the process

    Directory of Open Access Journals (Sweden)

    Bogusław Bożek

    2005-01-01

    Full Text Available The present paper suplements and continues [Bożek B., Filipek R., Holly K., Mączka C.: Distribution of temperature in three-dimensional solids. Opuscula Mathematica 20 (2000, 27-40]. Galerkin method for the Fourier–Kirchhoff equation in the case when \\(\\Omega(t\\ – equation domain, dependending on time \\(t\\, is constructed. For special case \\(\\Omega(t \\subset \\mathbb{R}^2\\ the computer program for above method is written. Binaries and sources of this program are available on http://wms.mat.agh.edu.pl/~bozek.

  8. High temperature solid oxide regenerative fuel cell for solar photovoltaic energy storage

    Science.gov (United States)

    Bents, David J.

    1987-01-01

    A hydrogen-oxygen regenerative fuel cell energy storage system based on high temperature solid oxide fuel cell technology is discussed which has application to darkside energy storage for solar photovoltaics. The forward and reverse operating cycles are described, and heat flow, mass, and energy balance data are presented to characterize the system's performance and the variation of performance with changing reactant storage pressure. The present system weighs less than nickel hydrogen battery systems after 0.7 darkside operation, and it maintains a specific weight advantage over radioisotope generators for discharge periods up to 72 hours.

  9. Superprotonic KH(PO3H)-SiO2 composite electrolyte for intermediate temperature fuel cells

    NARCIS (Netherlands)

    Bandarenka, A.; Bondarenko, Alexander S.; Zhou, W.; Bouwmeester, Henricus J.M.

    2009-01-01

    Novel thin film composite electrolyte membranes, prepared by dispersion of nano-sized SiO2 particles in the solid acid compound KH(PO3H), can be operated under both oxidizing and reducing conditions. Long-term stable proton conductivity is observed at not, vert, similar140 °C, i.e., slightly above

  10. Low-temperature thermal expansion anomalies in indium and its solid solution alloys with thallium

    International Nuclear Information System (INIS)

    Liu, M.; Finlayson, T.R.

    1993-01-01

    Low-temperature thermal expansion measurements have been made for fct, solid solution indium-thallium single-crystal alloys containing 6, 19, 24 and 29 at.% Tl. The expansion coefficients along the 'a' and 'c' axes for the 6, 19 and 24% alloys follow the same anomalous variations with temperature below about 15 K as for those of pure indium, with no change in magnitude. This contrasts with an increased magnitude for the anomalies previously reported for In26.5at.%Tl alloy and reported here for the a-axis expansion for In29at.%Tl. These observations are discussed in terms of the Fermi surface topology for indium and their implications for the fcc to fct transformation in In-Tl alloys being electronically driven. 23 refs., 9 figs

  11. Heterogeneous all-solid multicore fiber based multipath Michelson interferometer for high temperature sensing.

    Science.gov (United States)

    Duan, Li; Zhang, Peng; Tang, Ming; Wang, Ruoxu; Zhao, Zhiyong; Fu, Songnian; Gan, Lin; Zhu, Benpeng; Tong, Weijun; Liu, Deming; Shum, Perry Ping

    2016-09-05

    A compact high temperature sensor utilizing a multipath Michelson interferometer (MI) structure based on weak coupling multicore fiber (MCF) is proposed and experimentally demonstrated. The device is fabricated by program-controlled tapering the spliced region between single mode fiber (SMF) and a segment of MCF. After that, a spherical reflective structure is formed by arc-fusion splicing the end face of MCF. Theoretical analysis has been implemented for this specific multipath MI structure; beam propagation method based simulation and corresponding experiments were performed to investigate the effect of taper and spherical end face on system's performance. Benefiting from the multipath interferences and heterogeneous structure between the center core and surrounding cores of the all-solid MCF, an enhanced temperature sensitivity of 165 pm/°C up to 900°C and a high-quality interference spectrum with 25 dB fringe visibility were achieved.

  12. Iron based superconductors and related compounds synthesized by solid state metathesis and high temperature reactions

    International Nuclear Information System (INIS)

    Frankovsky, Rainer

    2013-01-01

    The results of this thesis can be divided into three major topics, which can also be seen as different approaches of solid state chemistry to reveal interesting features of known and unknown compounds and to develop alternative synthesis routes. Firstly, known compounds with related structural motifs to the superconducting iron-arsenides were investigated regarding their structural and physical properties. In case of La 3 Pd 4 Ge 4 the influence of Fe doping on the properties was studied, whereas in the series ZrMAs (M=Ti,V) the physical properties have not yet been reported at all and were investigated for the first time. Secondly, an alternative synthesis route has been developed for the synthesis of superconducting LaFeAsO 1-x F x . This solid state metathesis reaction distinctly increased the quality of the samples compared to conventionally prepared products. Furthermore, the reaction pathway was investigated and clarified, which helps to understand the processes during high temperature solid state metathesis reactions in general. Thirdly, this alternative synthesis route was expanded to other systems and new compounds like co-substituted LaFe 1-x Mn x AsO 1-y F y were prepared and thoroughly investigated. This led to a complex study of the interplay of magnetism, electronic and structural conditions and the occurrence of superconducting properties. The investigation and understanding of such complex coherences will probably be decisive for the further understanding of the superconducting mechanism in iron based superconductors.

  13. Planck intermediate results LI. Features in the cosmic microwave background temperature power spectrum and shifts in cosmological parameters

    DEFF Research Database (Denmark)

    Aghanim, N.; Akrami, Y.; Ashdown, M.

    2017-01-01

    The six parameters of the standard ΛCDM model have best-fit values derived from the Planck temperature power spectrum that are shifted somewhat from the best-fit values derived from WMAP data. These shifts are driven by features in the Planck temperature power spectrum at angular scales that had ...

  14. Enhancement of Oxygen Reduction and Mitigation of Ionomer Dry-Out Using Insoluble Heteropoly Acids in Intermediate Temperature Polymer-Electrolyte Membrane Fuel Cells

    OpenAIRE

    Alessandro Stassi; Irene Gatto; Ada Saccà; Vincenzo Baglio; Antonino S. Aricò

    2015-01-01

    The use of Cs 0.5 H 0.5 PW 12 O 40 insoluble salt as a superacid promoter in the catalyst layer of a polymer electrolyte membrane fuel cell (PEMFC) has been investigated. An increase of performance has been recorded at intermediate temperatures (110–130 °C) and under low relative humidity (R.H.). The promoter appears to mitigate the ionomer dry-out effects in the catalytic layer and produces an increase of the extent of the catalyst-electrolyte interface as demonstrated by cyclic voltammetry ...

  15. Preparation of LiMO2(M=Co,Ni) cathode materials for intermediate temperature fuel cells by sol-gel processes

    DEFF Research Database (Denmark)

    Tao, S.W.; Wu, Q.Y.; Zhan, Z.L.

    1999-01-01

    LiMO2 (M = Co, Ni) was prepared by complexing sol-gel processes. The phase and thermal stability were characterized by XRD and TG analyses. LiCoO2 and LiNiO2 phases are formed around 400 degrees C and 700 degrees C respectively in our synthesis process. LiNiO2 exhibit higher electrical conductivity...... and better H-2/O-2 fuel cell performance than LiCoO2 when used as cathode materials. But its thermal stability is relatively poorer than the later at intermediate temperature. (C) 1999 Elsevier Science BN. All rights reserved....

  16. Organic solid waste treatment with high-temperature, high-pressure water

    International Nuclear Information System (INIS)

    Yamada, K.; Akai, Y.; Matsubayashi, Y.; Yamaguchi, Y.

    1998-01-01

    For treating highly contaminated organic solid wastes derived from nuclear facilities, a treatment system has been developed which uses high-temperature, high-pressure water near the critical point, in order to destroy these organic solid wastes, dissolve them and keep all contaminants in the system. Supercritical water oxidation (SCWO) is one method of decomposing organic materials. In SCWO, organic materials are oxidized fast and completely in water whose temperature is higher than 374 deg C, and to which an oxidizing agent is added, and at a pressure of more than 22 MPa. However, some inorganic salts precipitate generally and may adhere to the wall of reactor. Therefore, regarding the application of SCWO to the treatment of radioactive waste, the key consideration is how to avoid salt precipitation which would result in the accumulation of radioactivity. To solve this problem, we have developed the 'two-stage method' in which the decomposition process and the oxidation process are separated. Further, to realize a simple system, the 'acidity control method' has also been developed. In order to confirm experimentally whether these methods not only decompose organic wastes completely but also preclude salt precipitation, a decomposition test was carried out on organic waste with cerium as the model element of plutonium. (author)

  17. Recycling of hazardous solid waste material using high-temperature solar process heat

    Energy Technology Data Exchange (ETDEWEB)

    Schaffner, B.; Meier, A.; Wuillemin, D.; Hoffelner, W.; Steinfeld, A.

    2003-03-01

    A novel high-temperature solar chemical reactor is proposed for the thermal recycling of hazardous solid waste material using concentrated solar power. A 10 kW solar reactor prototype was designed and tested for the carbothermic reduction of electric arc furnace dusts (EAFD). The reactor was subjected to mean solar flux intensities of 2000 kW/m2 and operated in both batch and continuous mode within the temperature range 1120-1400 K. Extraction of up to 99% and 90% of the Zn originally contained in the EAFD was achieved in the residue for the batch and continuous solar experiments, respectively. The condensed off-gas products consisted mainly of Zn, Pb, and Cl. No ZnO was detected when the O{sub 2} concentration remained below 2 vol.-%. The use of concentrated solar energy as the source of process heat offers the possibility of converting hazardous solid waste material into valuable commodities for processes in closed and sustainable material cycles. (author)

  18. Hydrogen-deuterium substitution in solid ethanol by surface reactions at low temperatures

    Science.gov (United States)

    Oba, Yasuhiro; Osaka, Kazuya; Chigai, Takeshi; Kouchi, Akira; Watanabe, Naoki

    2016-10-01

    Ethanol (CH3CH2OH) is one of the most abundant complex organic molecules in star-forming regions. Despite its detection in the gas phase only, ethanol is believed to be formed by low-temperature grain-surface reactions. Methanol, the simplest alcohol, has been a target for observational, experimental, and theoretical studies in view of its deuterium enrichment in the interstellar medium; however, the deuterium chemistry of ethanol has not yet been an area of focus. Recently, deuterated dimethyl ether, a structural isomer of ethanol, was found in star-forming regions, indicating that deuterated ethanol can also be present in those environments. In this study, we performed laboratory experiments on the deuterium fractionation of solid ethanol at low temperatures through a reaction with deuterium (D) atoms at 10 K. Hydrogen (H)-D substitution, which increases the deuteration level, was found to occur on the ethyl group but not on the hydroxyl group. In addition, when deuterated ethanol (e.g. CD3CD2OD) solid was exposed to H atoms at 10 K, D-H substitution that reduced the deuteration level occurred on the ethyl group. Based on the results, it is likely that deuterated ethanol is present even under H-atom-dominant conditions in the interstellar medium.

  19. [Temperature compensation for portable Vis/NIR spectrometer measurement of apple fruit soluble solids contents].

    Science.gov (United States)

    Wang, Jia-hua; Qi, Shu-ye; Tang, Zhi-hui; Jia, Shou-xing; Li, Yong-yu

    2012-05-01

    Visible (Vis)/near infrared (NIR) spectroscopy has been used successfully to measure soluble solids content (SSC) in fruit. However, for practical implementation, the NIR technique needs to be able to compensate for fruit temperature fluctuations, as it was observed that the sample temperature affects the NIR spectrum. A portable Vis/NIR spectrometer was used to collect diffused transmittance spectra of apples at different temperatures (0-30 degrees C). The spectral data of apple at 20 degrees C was used to develop a norm partial least squares (PLS) model. Slope/bias technique was found to well suits to control the accuracy of the calibration model for SSC concerning temperature fluctuations. The correctional PLS models were used to predict the SSC of apple at 0, 10 and 30 degrees C, respectively. The correctional method was found to perform well with Q values of 0.810, 0.822 and 0.802, respectively. When no precautions are taken, the Q value on the SSC may be as small as 0.525-0.680. The results obtained highlight the potential of portable Vis/NIR instruments for assessing internal quality of fruits on site under varying weather conditions.

  20. Characterization of ash melting behaviour at high temperatures under conditions simulating combustible solid waste gasification.

    Science.gov (United States)

    Niu, Miaomiao; Dong, Qing; Huang, Yaji; Jin, Baosheng; Wang, Hongyan; Gu, Haiming

    2018-03-01

    To achieve high-temperature gasification-melting of combustible solid waste, ash melting behaviour under conditions simulating high-temperature gasification were studied. Raw ash (RA) and gasified ash (GA) were prepared respectively by waste ashing and fluidized bed gasification. Results of microstructure and composition of the two-ash indicated that GA showed a more porous structure and higher content of alkali and alkali earth metals among metallic elements. Higher temperature promoted GA melting and could reach a complete flowing state at about 1250°C. The order of melting rate of GA under different atmospheres was reducing condition > inert condition > oxidizing condition, which might be related to different existing forms of iron during melting and different flux content with atmosphere. Compared to RA, GA showed lower melting activity at the same condition due to the existence of an unconverted carbon and hollow structure. The melting temperature for sufficient melting and separation of GA should be at least 1250°C in this work.

  1. Renewable Electricity Generation via Solar-Powered Methanol Reforming: Hybrid Proton Exchange Membrane Fuel Cell Systems Based on Novel Non-Concentrating, Intermediate-Temperature Solar Collectors

    Science.gov (United States)

    Real, Daniel J.

    Tremendous research efforts have been conducted studying the capturing and conversion of solar energy. Solar thermal power systems offer a compelling opportunity for renewable energy utilization with high efficiencies and excellent cost-effectiveness. The goal of this work was to design a non-concentrating collector capable of reaching temperatures above 250 °C, use this collector to power methanol steam reforming, and operate a proton exchange membrane (PEM) fuel cell using the generated hydrogen. The study presents the construction and characterization of a non-concentrating, intermediate-temperature, fin-in-tube evacuated solar collector, made of copper and capable of reaching stagnation temperatures of 268.5 °C at 1000 W/m2 irradiance. The collector was used to power methanol steam reforming, including the initial heating and vaporization of liquid reactants and the final heating of the gaseous reactants. A preferential oxidation (PROX) catalyst was used to remove CO from simulated reformate gas, and this product gas was used to operate a PEM fuel cell. The results show 1) that the outlet temperature is not limited by heat transfer from the absorber coating to the heat transfer fluid, but by the amount of solar energy absorbed. This implicates a constant heat flux description of the heat transfer process and allows for the usage of materials with lower thermal conductivity than copper. 2) It is possible to operate a PEM fuel cell from reformate gas if a PROX catalyst is used to remove CO from the gas. 3) The performance of the fuel cell is only slightly decreased (~4%) by CO2 dilution present in the reformate and PROX gas. These results provide a foundation for the first renewable electricity generation via solar-powered methanol reforming through a hybrid PEM fuel cell system based on novel non-concentrating, intermediate-temperature solar collectors.

  2. Low Temperature Constrained Sintering of Cerium Gadolinium OxideFilms for Solid Oxide Fuel Cell Applications

    Energy Technology Data Exchange (ETDEWEB)

    Nicholas, Jason Dale [Univ. of California, Berkeley, CA (United States)

    2007-01-01

    Cerium gadolinium oxide (CGO) has been identified as an acceptable solid oxide fuel cell (SOFC) electrolyte at temperatures (500-700 C) where cheap, rigid, stainless steel interconnect substrates can be used. Unfortunately, both the high sintering temperature of pure CGO, >1200 C, and the fact that constraint during sintering often results in cracked, low density ceramic films, have complicated development of metal supported CGO SOFCs. The aim of this work was to find new sintering aids for Ce0.9Gd0.1O1.95, and to evaluate whether they could be used to produce dense, constrained Ce0.9Gd0.1O1.95 films at temperatures below 1000 C. To find the optimal sintering aid, Ce0.9Gd0.1O1.95 was doped with a variety of elements, of which lithium was found to be the most effective. Dilatometric studies indicated that by doping CGO with 3mol% lithium nitrate, it was possible to sinter pellets to a relative density of 98.5% at 800 C--a full one hundred degrees below the previous low temperature sintering record for CGO. Further, it was also found that a sintering aid's effectiveness could be explained in terms of its size, charge and high temperature mobility. A closer examination of lithium doped Ce0.9Gd0.1O1.95 indicated that lithium affects sintering by producing a Li2O-Gd2O3-CeO2 liquid at the CGO grain boundaries. Due to this liquid phase sintering, it was possible to produce dense, crack-free constrained films of CGO at the record low temperature of 950 C using cheap, colloidal spray deposition processes. This is the first time dense constrained CGO films have been produced below 1000 C and could help commercialize metal supported ceria based solid oxide fuel cells.

  3. Effects of Variable Aspect-Ratio Inclusions on the Electrical Impedance of an Alumina Zirconia Composite at Intermediate Temperatures

    Science.gov (United States)

    Goldsby, Jon C.

    2010-01-01

    A series of alumina-yttria-stabilized zirconia composites containing either a high aspect ratio (5 and 30 mol%) hexagonal platelet alumina or an alumina low aspect ratio (5 and 30 mol%) spherical particulate was used to determine the effect of the aspect ratio on the temperature-dependent impedance of the composite material. The highest impedance across the temperature range of 373 to 1073 K is attributed to the grain boundary of the hexagonal platelet second phase in this alumina zirconia composite.

  4. Modelling of simultaneous effect of moisture and temperature on A. niger growth in solid-state fermentation

    NARCIS (Netherlands)

    Hamidi-Esfahani, Z.; Shojaosadati, S.A.; Rinzema, A.

    2004-01-01

    In the present work a two factorial design of experiments was applied to study the simultaneous effect of temperature and moisture on A. niger growth in the solid-state fermentation (SSF). The increase of water content to more than 55% at the temperatures 35 and 40degreesC decreases microorganism

  5. The structure of phosphate and borosilicate glasses and their structural evolution at high temperatures as studied with solid state NMR spectroscopy: Phase separation, crystallisation and dynamic species exchange

    International Nuclear Information System (INIS)

    Wegner, S.; Van Wullen, L.; Tricot, G.; Tricot, G.

    2010-01-01

    In this contribution we present an in-depth study of the network structure of different phosphate based and borosilicate glasses and its evolution at high temperatures. Employing a range of advanced solid state NMR methodologies, complemented by the results of XPS, the structural motifs on short and intermediate length scales are identified. For the phosphate based glasses, at temperatures above the glass transition temperature Tg, structural relaxation processes and the devitrification of the glasses were monitored in situ employing MAS NMR spectroscopy and X-ray diffraction. Dynamic species exchange involving rapid P-O-P and P-O-Al bond breaking and reforming was observed employing in situ 27 Al and 31 P MAS NMR spectroscopy and could be linked to viscous flow. For the borosilicate glasses, an atomic scale investigation of the phase separation processes was possible in a combined effort of ex situ NMR studies on glass samples with different thermal histories and in situ NMR studies using high temperature MAS NMR spectroscopy including 11 B MAS, 29 Si MAS and in situ 29 Si{ 11 B} REAPDOR NMR spectroscopy. (authors)

  6. A method to predict the equilibrium solubility of drugs in solid polymers near room temperature using thermal analysis.

    Science.gov (United States)

    Bellantone, Robert A; Patel, Piyush; Sandhu, Harpreet; Choi, Duk Soon; Singhal, Dharmendra; Chokshi, H; Malick, A Waseem; Shah, Navnit

    2012-12-01

    A method is presented for determining the equilibrium solubility of a drug in a solid polymer at or near room temperature, which represents a typical storage temperature. The method is based on a thermodynamic model to calculate the Gibbs energy change ΔG(SS) associated with forming a binary drug-polymer solid solution from the unmixed polymer and solid drug. The model includes contributions from heat capacity differences between the solid solution and the corresponding unmixed components, breaking up of the solid drug structure, and drug-polymer mixing. Calculation of ΔG(SS) from thermal analysis data is demonstrated, and it is shown that minima of plots of ΔG(SS) versus the dissolved drug concentration represent the equilibrium drug solubility in the polymer. Solid solutions were produced for drug-polymer systems (griseofulvin, indomethacin, itraconazole; PVP K30, Eudragit L100, Eudragit E100) in drug weight fractions up to ∼25%. At 25°C, it was seen that heat capacity effects were important in determining the drug solubility. It was concluded that drug solubilities in solid polymers can be determined using thermal analysis, and must include heat capacity effects when evaluated near room temperature. Copyright © 2012 Wiley Periodicals, Inc.

  7. Partitioning of platinum-group elements (PGE) and chalcogens (Se, Te, As, Sb, Bi) between monosulfide-solid solution (MSS), intermediate solid solution (ISS) and sulfide liquid at controlled fO2-fS2 conditions

    Science.gov (United States)

    Liu, Yanan; Brenan, James

    2015-06-01

    In order to better understand the behavior of highly siderophile elements (HSEs: Os, Ir, Ru, Rh, Pt, Pd, Au, Re), Ag, Pb and chalcogens (As, Se, Sb, Te and Bi) during the solidification of sulfide magmas, we have conducted a series of experiments to measure partition coefficients (D values) between monosulfide solid solution (MSS) and sulfide melt, as well as MSS and intermediate solid solution (ISS), at 0.1 MPa and 860-926 °C, log fS2 -3.0 to -2.2 (similar to the Pt-PtS buffer), with fO2 controlled at the fayalite-magnetite-quartz (FMQ) buffer. The IPGEs (Os, Ir, Ru), Rh and Re are found to be compatible in MSS relative to sulfide melt with D values ranging from ∼20 to ∼5, and DRe/DOs of ∼0.5. Pd, Pt, Au, Ag, Pb, as well as the chalcogens, are incompatible in MSS, with D values ranging from ∼0.1 to ∼1 × 10-3. For the same metal/sulfur ratio, D values for the IPGEs, Rh and Re are systematically larger than most past studies, correlating with higher oxygen content in the sulfide liquid, reflecting the significant effect of oxygen on increasing the activity coefficients for these elements in the melt phase. MSS/ISS partitioning experiments reveal that Ru, Os, Ir, Rh and Re are partitioned into MSS by a factor of >50, whereas Pd, Pt, Ag, Au and the chalcogens partition from weakly (Se, As) to strongly (Ag, Au) into ISS. Uniformly low MSS- and ISS- melt partition coefficients for the chalcogens, Pt, Pd, Ag and Au will lead to enrichment in the residual sulfide liquid, but D values are generally too large to reach early saturation in Pt-Pd-chalcogen-rich accessory minerals, based on current solubility estimates. Instead, these phases likely precipitate at the last dregs of crystallization. Modeled evolution curves for the PGEs and chalcogens are in reasonably good agreement with whole-rock sulfide compositions for the McCreedy East deposit (Sudbury, Ontario), consistent with an origin by crystallization of MSS, then MSS + ISS from sulfide magma.

  8. Effects of chemical composite, puffing temperature and intermediate moisture content on physical properties of potato and apple slices

    Science.gov (United States)

    Tabtaing, S.; Paengkanya, S.; Tanthong, P.

    2017-09-01

    Puffing technique is the process that can improve texture and volumetric of crisp fruit and vegetable. However, the effect of chemical composite in foods on puffing characteristics is still lack of study. Therefore, potato and apple slices were comparative study on their physical properties. Potato and apple were sliced into 2.5 mm thickness and 2.5 cm in diameter. Potato slices were treated by hot water for 2 min while apple slices were not treatment. After that, they were dried in 3 steps. First step, they were dried by hot air at temperature of 90°C until their moisture content reached to 30, 40, and 50 % dry basis. Then they were puffed by hot air at temperature of 130, 150, and 170°C for 2 min. Finally, they were dried again by hot air at temperature of 90°C until their final moisture content reached to 4% dry basis. The experimental results showed that chemical composite of food affected on physical properties of puffed product. Puffed potato had higher volume ratio than those puffed apple because potato slices contains starch. The higher starch content provided more hard texture of potato than those apples. Puffing temperature and moisture content strongly affected on the color, volume ratio, and textural properties of puffed potato slices. In addition, the high drying rate of puffed product observed at high puffing temperature and higher moisture content.

  9. Investigation of the oxygen exchange mechanism on Pt|yttria stabilized zirconia at intermediate temperatures: Surface path versus bulk path

    International Nuclear Information System (INIS)

    Opitz, Alexander K.; Lutz, Alexander; Kubicek, Markus; Kubel, Frank; Hutter, Herbert; Fleig, Juergen

    2011-01-01

    Highlights: → Oxygen exchange kinetics of Pt on YSZ investigated by means of Pt model electrodes. → Two different geometry dependencies of the polarization resistance identified. → At higher temperatures the oxygen exchange reaction proceeds via a Pt surface path. → At lower temperatures a bulk path through the Pt thin film electrode is discussed. - Abstract: The oxygen exchange kinetics of platinum on yttria-stabilized zirconia (YSZ) was investigated by means of geometrically well-defined Pt microelectrodes. By variation of electrode size and temperature it was possible to separate two temperature regimes with different geometry dependencies of the polarization resistance. At higher temperatures (550-700 deg. C) an elementary step located close to the three phase boundary (TPB) with an activation energy of ∼1.6 eV was identified as rate limiting. At lower temperatures (300-400 deg. C) the rate limiting elementary step is related to the electrode area and exhibited a very low activation energy in the order of 0.2 eV. From these observations two parallel pathways for electrochemical oxygen exchange are concluded. The nature of these two elementary steps is discussed in terms of equivalent circuits. Two combinations of parallel rate limiting reaction steps are found to explain the observed geometry dependencies: (i) Diffusion through an impurity phase at the TPB in parallel to diffusion of oxygen through platinum - most likely along Pt grain boundaries - as area-related process. (ii) Co-limitation of oxygen diffusion along the Pt|YSZ interface and charge transfer at the interface with a short decay length of the corresponding transmission line (as TPB-related process) in parallel to oxygen diffusion through platinum.

  10. Speciation of zinc in secondary fly ashes of municipal solid waste at high temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Meijuan; Chu, Wangsheng; Chen, Dongliang [Chinese Academy of Sciences, Beijing (China). Inst. of High Energy Physics; Tian, Shulei [Tsinghua Univ., Beijing (China). Dept. of Environmental Science and Engineering; Wang, Qi [Chinese Research Academy of Environmental Science, Beijing (China); Wu, Ziyu [Chinese Academy of Sciences, Beijing (China). Inst. of High Energy Physics; Univ. of Science and Technology of China, Hefei (China). National Synchrotron Radiation Lab.; Chinese Academy of Sciences, Beijing (China). Theoretical Physics Center for Science Facilities

    2009-07-15

    The evaporation aerosols produced during the vitrification process of municipal solid waste incinerators (MSWI) fly ash represent a potential environmental risk owing to their high content of heavy metals. In this research, high-temperature heating processes were carried out on fly ashes collected from bag houses in a Chinese MSWI plant and the secondary fly ashes (SFA) were separately collected at three high temperatures (1273 K, 1423 K and 1523 K) below the melting range. Elemental analysis showed that high contents of both zinc and chlorine were present in these SFA samples and, according to the standard of the heavy metals industrial grade of ore, SFAs can be re-used as metallurgical raw materials or rich ore. Moreover, as shown by XAS analysis and for different high temperatures, zinc environments in the three SFA samples were characterized by the same local structure of the zinc chloride. As a consequence, a zinc recycling procedure can be easily designed based on the configuration information. (orig.)

  11. Speciation of zinc in secondary fly ashes of municipal solid waste at high temperatures

    International Nuclear Information System (INIS)

    Yu, Meijuan; Chu, Wangsheng; Chen, Dongliang; Wu, Ziyu; Univ. of Science and Technology of China, Hefei; Chinese Academy of Sciences, Beijing

    2009-01-01

    The evaporation aerosols produced during the vitrification process of municipal solid waste incinerators (MSWI) fly ash represent a potential environmental risk owing to their high content of heavy metals. In this research, high-temperature heating processes were carried out on fly ashes collected from bag houses in a Chinese MSWI plant and the secondary fly ashes (SFA) were separately collected at three high temperatures (1273 K, 1423 K and 1523 K) below the melting range. Elemental analysis showed that high contents of both zinc and chlorine were present in these SFA samples and, according to the standard of the heavy metals industrial grade of ore, SFAs can be re-used as metallurgical raw materials or rich ore. Moreover, as shown by XAS analysis and for different high temperatures, zinc environments in the three SFA samples were characterized by the same local structure of the zinc chloride. As a consequence, a zinc recycling procedure can be easily designed based on the configuration information. (orig.)

  12. Biochar Preparation from Simulated Municipal Solid Waste Employing Low Temperature Carbonization Process

    Science.gov (United States)

    Areeprasert, C.; Leelachaikul, P.; Jangkobpattana, G.; Phumprasop, K.; Kiattiwat, T.

    2018-02-01

    This paper presents an investigation on carbonization process of simulated municipal solid waste (MSW). Simulated MSW consists of a representative of food residue (68%), plastic waste (20%), paper (8%), and textile (4%). Laboratory-scale carbonization was performed in this study using a vertical-type pyrolyzer varying carbonization temperature (300, 350, 400, and 450 °C) and heating rate (5, 10, 15, and 20 °C/min). Appearance of the biochar product was in black and the volume was significantly reduced. Low carbonization temperature (300 °C) might not completely decompose plastic materials in MSW. Results showed that the carbonization at the temperature of 400 °C with the heating rate of 5 °C/min was the optimal condition. The yield of biochar from the optimal process was 50.6% with the heating value of 26.85 MJ/kg. Energy input of the process was attributed to water evaporation and the decomposition of plastics and paper. Energy output of the process was highest at the optimal condition. Energy output and input ratio was around 1.3-1.7 showing the feasibility of the carbonization process in all heating rate condition.

  13. Online estimation of internal stack temperatures in solid oxide fuel cell power generating units

    Science.gov (United States)

    Dolenc, B.; Vrečko, D.; Juričić, Ɖ.; Pohjoranta, A.; Pianese, C.

    2016-12-01

    Thermal stress is one of the main factors affecting the degradation rate of solid oxide fuel cell (SOFC) stacks. In order to mitigate the possibility of fatal thermal stress, stack temperatures and the corresponding thermal gradients need to be continuously controlled during operation. Due to the fact that in future commercial applications the use of temperature sensors embedded within the stack is impractical, the use of estimators appears to be a viable option. In this paper we present an efficient and consistent approach to data-driven design of the estimator for maximum and minimum stack temperatures intended (i) to be of high precision, (ii) to be simple to implement on conventional platforms like programmable logic controllers, and (iii) to maintain reliability in spite of degradation processes. By careful application of subspace identification, supported by physical arguments, we derive a simple estimator structure capable of producing estimates with 3% error irrespective of the evolving stack degradation. The degradation drift is handled without any explicit modelling. The approach is experimentally validated on a 10 kW SOFC system.

  14. R&D on Micro-pyrolyzer for Solid Wastes Using High Temperature Steam and Air

    Science.gov (United States)

    Wu, Wei; Yoshikawa, Kunio

    An innovative micro-gasification system for solid wastes is proposed in this paper, whose technical feasibility is demonstrated by using rubber chips as a fuel. In this system, a batch-type fixed-bed pyrolyzer combined with a high temperature steam/air reformer is employed. In the present investigation, it is shown that supply of high temperature air into the pyrolyzer significantly increases the heating value of the pyrolysis gas. With the use of high temperature steam/air mixture as an oxidant for reforming, almost complete reforming of the tar components can be done and they are decomposed into CO, H2 and other hydrocarbon gases with reasonable decrease of the heating value of the reformed gas compared with that of the pyrolysis gas. With packing ceramic balls in the reformer, reforming reactions can be accelerated. The experimental results demonstrate that almost soot and tar free clean reformed gas with the heating value of above 1000kcal/Nm3 can be generated from rubber chips.

  15. Variable temperature infrared spectroscopy: a convenient tool for studying the thermodynamics of weak solid-gas interactions.

    Science.gov (United States)

    Garrone, Edoardo; Otero Areán, Carlos

    2005-10-01

    This tutorial review describes the use of variable temperature infrared spectroscopy of adsorbed species (VTIR), a recent method for studying the thermodynamics of weak solid-gas interactions. Examples show how a fundamental relationship of thermodynamics (the van't Hoff equation, used long since in several fields of physical chemistry) can describe equilibrium processes at the solid-gas interface. The VTIR method is fully exploited by measuring absorbance of an IR band, temperature and pressure over a wide temperature range: an estimation of the interaction energy is, however, possible even ignoring the equilibrium pressure. Precise thermodynamic characterization of solid-gas interactions is required in several fields: on the applied side, gas sensing, separation and storage, which involve such areas as work-place security, air pollution control and the energy sector; regarding fundamental knowledge, weak solid-gas interactions are relevant to a number of fields, including hydrogen bonding, coordination chemistry and surface phenomena in a broad sense. Infrared (IR) spectroscopy of (gas) molecules adsorbed on a solid is frequently used to characterize both, the adsorbed species and the adsorbing centres at the solid surface. The potential of the technique can be greatly enhanced by obtaining IR spectra over a temperature range, and simultaneously measuring IR absorbance, temperature and equilibrium pressure. When this is done, variable temperature infrared (VTIR) spectroscopy can be used not only for a more detailed surface characterization, but also for precise studies on the thermodynamics of solid-gas interactions. Furthermore, when weak interactions are concerned, the technique shows favourable features compared to adsorption calorimetry, or to other classical methods. The potential of the VTIR method is highlighted by reviewing recently reported studies on dihydrogen, dinitrogen and carbon monoxide adsorption on zeolites. To facilitate understanding, an

  16. NiF2/NaF:CaF2/Ca Solid-State High-Temperature Battery Cells

    Science.gov (United States)

    West, William; Whitacre, Jay; DelCastillo, Linda

    2009-01-01

    Experiments and theoretical study have demonstrated the promise of all-solid-state, high-temperature electrochemical battery cells based on NiF2 as the active cathode material, CaF2 doped with NaF as the electrolyte material, and Ca as the active anode material. These and other all-solid-state cells have been investigated in a continuing effort to develop batteries for instruments that must operate in environments much hotter than can be withstood by ordinary commercially available batteries. Batteries of this type are needed for exploration of Venus (where the mean surface temperature is about 450 C), and could be used on Earth for such applications as measuring physical and chemical conditions in geothermal wells and oil wells. All-solid-state high-temperature power cells are sought as alternatives to other high-temperature power cells based, variously, on molten anodes and cathodes or molten eutectic salt electrolytes. Among the all-solid-state predecessors of the present NiF2/NaF:CaF2/Ca cells are those described in "Solid-State High-Temperature Power Cells" (NPO-44396), NASA Tech Briefs, Vol. 32, No. 5 (May 2008), page 40. In those cells, the active cathode material is FeS2, the electrolyte material is a crystalline solid solution of equimolar amounts of Li3PO4 and LiSiO4, and the active anode material is Li contained within an alloy that remains solid in the intended high operational temperature range.

  17. Investigation of the oxygen exchange mechanism on Pt|yttria stabilized zirconia at intermediate temperatures: Surface path versus bulk path.

    Science.gov (United States)

    Opitz, Alexander K; Lutz, Alexander; Kubicek, Markus; Kubel, Frank; Hutter, Herbert; Fleig, Jürgen

    2011-11-30

    The oxygen exchange kinetics of platinum on yttria-stabilized zirconia (YSZ) was investigated by means of geometrically well-defined Pt microelectrodes. By variation of electrode size and temperature it was possible to separate two temperature regimes with different geometry dependencies of the polarization resistance. At higher temperatures (550-700 °C) an elementary step located close to the three phase boundary (TPB) with an activation energy of ∼1.6 eV was identified as rate limiting. At lower temperatures (300-400 °C) the rate limiting elementary step is related to the electrode area and exhibited a very low activation energy in the order of 0.2 eV. From these observations two parallel pathways for electrochemical oxygen exchange are concluded.The nature of these two elementary steps is discussed in terms of equivalent circuits. Two combinations of parallel rate limiting reaction steps are found to explain the observed geometry dependencies: (i) Diffusion through an impurity phase at the TPB in parallel to diffusion of oxygen through platinum - most likely along Pt grain boundaries - as area-related process. (ii) Co-limitation of oxygen diffusion along the Pt|YSZ interface and charge transfer at the interface with a short decay length of the corresponding transmission line (as TPB-related process) in parallel to oxygen diffusion through platinum.

  18. Experimental studies in solid state and low temperature physics. Final report for 1966-1980

    International Nuclear Information System (INIS)

    Goldman, A.M.; Weyhmann, W.V.; Zimmermann, W. Jr.

    1980-06-01

    Experimental and theoretical investigations have been carried out in a broad area of low temperature and solid state physics which includes superconductivity, theory of quantum crystals (through 1973), magnetism in metals, and liquid helium. The work in superconductivity has involved investigations of the Josephson effect, studies of the pair-field susceptibility of superconductors and investigations of the thermodynamics of the superconducting phase transition. The competition between the metal-nonmetal transition and superconductivity has also been studied in random metal-rare gas systems. In the area of magnetism, magnetically ordered materials and dilute magnetic alloys have been investigated. Enhanced hyperfine nuclear magnetic ordering was discovered in PrCu 6 at about 2.5 mK. The research on liquid 4 He and 3 He/ 4 He mixtures has been directed at the quantum aspects of superfluid flow and rotation, the critical behavior near the lambda transition and the properties of the tricritical point. The theoretical program (through 1973) encompassed a broad spectrum of research on the properties of quantum liquids and solids with particular emphasis on crystalline 3 He

  19. Low Temperature Solid-State Synthesis and Characterization of LaBO3

    Directory of Open Access Journals (Sweden)

    Azmi Seyhun KIPÇAK

    2016-11-01

    Full Text Available Rare earth (lanthanide series borates, possess high vacuum ultraviolet (VUV transparency, large electronic band gaps, chemical and environmental stability and exceptionally large optical damage thresholds and used in the development of plasma display panels (PDPs. In this study the synthesis of lanthanum borates via solid-state method is studied. For this purpose, lanthanum oxide (La2O3 and boric acid (H3BO3 are used for as lanthanum and boron sources, respectively. Different elemental molar ratios of La to B (between 3:1 to 1:6 as La2O3:H3BO3 were reacted by solid-state method at the reaction temperatures between 500°C - 700°C with the constant reaction time of 4 h. Following the synthesis, characterizations of the synthesized products are conducted by X-ray diffraction (XRD, Fourier transform infrared spectroscopy (FT-IR, Raman spectroscopy and scanning electron microscope (SEM. From the results of the experiments, three types of lanthanum borates of; La3BO6, LaBO3 and La(BO23 were observed at different reaction parameters. Among these three types of lanthanum borates LaBO3 phase were obtained as a major phase.

  20. Electrochemical investigation of mixed metal oxide nanocomposite electrode for low temperature solid oxide fuel cell

    Science.gov (United States)

    Abbas, Ghazanfar; Raza, Rizwan; Ashfaq Ahmad, M.; Ajmal Khan, M.; Jafar Hussain, M.; Ahmad, Mukhtar; Aziz, Hammad; Ahmad, Imran; Batool, Rida; Altaf, Faizah; Zhu, Bin

    2017-10-01

    Zinc-based nanostructured nickel (Ni) free metal oxide electrode material Zn0.60/Cu0.20Mn0.20 oxide (CMZO) was synthesized by solid state reaction and investigated for low temperature solid oxide fuel cell (LTSOFC) applications. The crystal structure and surface morphology of the synthesized electrode material were examined by XRD and SEM techniques respectively. The particle size of ZnO phase estimated by Scherer’s equation was 31.50 nm. The maximum electrical conductivity was found to be 12.567 S/cm and 5.846 S/cm in hydrogen and air atmosphere, respectively at 600∘C. The activation energy of the CMZO material was also calculated from the DC conductivity data using Arrhenius plots and it was found to be 0.060 and 0.075 eV in hydrogen and air atmosphere, respectively. The CMZO electrode-based fuel cell was tested using carbonated samarium doped ceria composite (NSDC) electrolyte. The three layers 13 mm in diameter and 1 mm thickness of the symmetric fuel cell were fabricated by dry pressing. The maximum power density of 728.86 mW/cm2 was measured at 550∘C.

  1. Mesoporous MnCeOx solid solutions for low temperature and selective oxidation of hydrocarbons

    Science.gov (United States)

    Zhang, Pengfei; Lu, Hanfeng; Zhou, Ying; Zhang, Li; Wu, Zili; Yang, Shize; Shi, Hongliang; Zhu, Qiulian; Chen, Yinfei; Dai, Sheng

    2015-10-01

    The development of noble-metal-free heterogeneous catalysts that can realize the aerobic oxidation of C-H bonds at low temperature is a profound challenge in the catalysis community. Here we report the synthesis of a mesoporous Mn0.5Ce0.5Ox solid solution that is highly active for the selective oxidation of hydrocarbons under mild conditions (100-120 °C). Notably, the catalytic performance achieved in the oxidation of cyclohexane to cyclohexanone/cyclohexanol (100 °C, conversion: 17.7%) is superior to those by the state-of-art commercial catalysts (140-160 °C, conversion: 3-5%). The high activity can be attributed to the formation of a Mn0.5Ce0.5Ox solid solution with an ultrahigh manganese doping concentration in the CeO2 cubic fluorite lattice, leading to maximum active surface oxygens for the activation of C-H bonds and highly reducible Mn4+ ions for the rapid migration of oxygen vacancies from the bulk to the surface.

  2. Effect of surface condition on the formation of solid lubricating films at high temperatures

    Science.gov (United States)

    Hanyaloglu, Bengi; Graham, E. E.

    1992-01-01

    Solid films were produced on active metal or ceramic surfaces using lubricants (such as tricresyl phosphate) delivered as a vapor at high temperatures, and the lubricity of these deposits under different dynamic wear conditions was investigated. A method is described for chemically activating ceramic surfaces resulting in a surface that could promote the formation of lubricating polymeric derivative of TCP. Experiments were carried out to evaluate the wear characteristics of unlubricated cast iron and of Sialon ceramic at 25 and 280 C, and lubricated with a vapor of TCP at 280 C. It is shown that continuous vapor phase lubrication of chemically treated Sialon reduced its coefficient of friction from 0.7 to less than 0.1.

  3. Conversion electron Moessbauer study of solid surfaces at lower temperatures with a proportional counter

    International Nuclear Information System (INIS)

    Matsuo, M.; Sato, H.; Takeda, M.; Tominaga, T.

    1980-01-01

    Conversion electron Moessbauer spectra of single crystals of iron(II) sulfate heptahydrate and ammonium iron(III) sulfate dodecahydrate were measured at 195 K by using a proportional counter, although such spectra were not available at room temperature because of the efflorescence of the crystals. In the solid phase reaction between bis(ammonium)iron(II) sulfate hexahydrate (Mohr's salt) and potassium cyanide, the conversion electron Moessbauer spectrum at 195 K revealed formation of potassium hexacyanoferrate(II) in the surface of the Mohr's salt, whereas any change was scarcely observed in the bulk crystal of the parent compound by transmission measurements. Good conversion electron Moessbauer spectra of a 57 Fe foil could be obtained at 100 K. (author)

  4. Multi-solid model modified to predict paraffin in petroleum fluids at high temperatures and pressures

    International Nuclear Information System (INIS)

    Escobar Remolina, Juan Carlos M; Barrios Ortiz, Wilson; Santoyo Ramirez Gildardo

    2009-01-01

    A thermodynamic structure has been modified in order to calculate cloud point, fluidity and amount of precipitated wax under a wide range of temperature conditions, composition, and high pressures. The model is based on a combination of ideal solution concepts, fluid characterization, and formation of multiple solid phases using Cubic State Equations. The experimental data utilized for testing the prediction capacity and potentiality of a model exhibit different characteristics: continuous series synthetic systems of heavy alkanes, discontinuous series, and dead or living petroleum fluids with indefinite fractions such as C7+, C10+, C20+, and C30+. The samples were taken from the literature, petroleum fluids from the main Colombian reservoirs, and some samples of Bolivian fluids. Results presented in this paper show the minimum standard deviations between experimental data and data calculated with a model. This allows a progress in decision-making processes for flow assurance in reservoirs, wells, and surface facilities in the petroleum industry.

  5. Solid state NMR studies for a new carbonization process with high temperature preheating

    Science.gov (United States)

    Saito, Koji; Hatakeyama, Moriaki; Komaki, Ikuo; Katoh, Kenji

    2002-01-01

    A new carbonization process with rapid preheating and coke discharging at medium temperature has been developed in Japan. The result of this process shows that even when no or slightly coking coal is by 50 wt% the coking property is improved and a coking coke with cold strength usable at blast furnace can be manufactured with the new carbonization process. The mechanism of the coking property improvement was examined by coal properties using mainly solid state NMR ( 1H CRAMPS and 13C SPE/MAS, CP/MAS) and NMR imaging (single point imaging, in-situ imaging). It has been clarified that the molecular structure of coal is relaxed by the rapid heating treatment and, in addition, there is a close relation between hydrogen bonding and relaxation of the molecular structure of coal.

  6. Rheology Guided Rational Selection of Processing Temperature To Prepare Copovidone-Nifedipine Amorphous Solid Dispersions via Hot Melt Extrusion (HME).

    Science.gov (United States)

    Yang, Fengyuan; Su, Yongchao; Zhang, Jingtao; DiNunzio, James; Leone, Anthony; Huang, Chengbin; Brown, Chad D

    2016-10-03

    The production of amorphous solid dispersions via hot melt extrusion (HME) relies on elevated temperature and prolonged residence time, which can result in potential degradation and decomposition of thermally sensitive components. Herein, the rheological properties of a physical mixture of polymer and an active pharmaceutical ingredient (API) were utilized to guide the selection of appropriate HME processing temperature. In the currently studied copovidone-nifedipine system, a critical temperature, which is substantially lower (∼13 °C) than the melting point of crystalline API, was captured during a temperature ramp examination and regarded as the critical point at which the API could molecularly dissolve into the polymer. Based on the identification of this critical point, various solid dispersions were prepared by HME processing below, at, and above the critical temperature (both below and above the melting temperature (T m ) of crystalline API). In addition, the resultant extrudates along with two control solid dispersions prepared by physical mixing and cryogenic milling were assessed by X-ray diffraction, differential scanning calorimetry, hot stage microscopy, rheology, and solid-state NMR. Physicochemical properties of resultant solid dispersions indicated that the identified critical temperature is sufficient for the polymer-API system to reach a molecular-level mixing, manifested by the transparent and smooth appearance of extrudates, the absence of API crystalline diffraction and melting peaks, dramatically decreased rheological properties, and significantly improved polymer-API miscibility. Once the critical temperature has been achieved, further raising the processing temperature only results in limited improvement of API dispersion, reflected by slightly reduced storage modulus and complex viscosity and limited improvement in miscibility.

  7. Effect of sugar addition on glass transition temperatures of cassava starch with low to intermediate moisture contents.

    Science.gov (United States)

    Figueroa, Yetzury; Guevara, Marvilan; Pérez, Adriana; Cova, Aura; Sandoval, Aleida J; Müller, Alejandro J

    2016-08-01

    This work studies how sucrose (S) addition modifies the thermal properties of cassava starch (CS). Neat CS and CS-S blends with 4, 6 and 8% sugar contents (CS-S-4%, CS-S-6% and CS-S-8%) were prepared and analyzed by differential scanning calorimetry (DSC) and dynamic mechanical thermal analysis (DMTA), in a wide range of moisture levels (2-20%). In equilibrated samples with moisture contents lower than 10%, twoendothermic steps were observed during first DSC heating scans and two corresponding relaxation maxima in tan δ were detected by DMTA. The first transition, detected at around 45-55°C by both DSC and DMTA, is frequently found in starchy foods, while the second observed at higher temperatures is associated to the glass transition temperature of the blends. At higher moisture contents, only one thermal transition was observed. Samples analyzed immediately after cooling from the melt (i.e., after erasing their thermal history), exhibited a single glass transition temperature, regardless of their moisture content. Addition of sugar promotes water plasticization of CS only at high moisture contents. In the low moisture content range, anti-plasticization was observed for both neat and sugar-added CS samples. Addition of sugar decreases the moisture content needed to achieve the maximum value of the glass transition temperature before plasticization starts. The results of this work may be valuable for the study of texture establishment in low moisture content extruded food products. Copyright © 2016 Elsevier Ltd. All rights reserved.

  8. Performance of solid lubricated ball bearings at high-temperatures in a vacuum

    Science.gov (United States)

    Seki, Katsumi; Suzuki, Mineo; Nishimura, Makoto; Hasegawa, Masaji; Moriyama, Minoru

    1994-07-01

    Ball bearings which can operate at high temperatures in a vacuum will be required with advances in technology. Among the issues for the operation of ball bearings at high temperatures, solid lubricants and bearing materials are crucial. The aim of this study was to develop ball bearings for use at high temperatures in a vacuum. The tested bearings were 20-mm bore-sized angular contact ball bearings. Three combinations of bearing materials were tested: M-50 bearings, hybrid bearings with M-50 races and Si3N4 balls, and Si3N4 bearings. M-50 bearings were lubricated with a silver film. Hybrid and ceramic bearings were lubricated with a pre-coated sputtered MoS2 film and a self-lubricating hot-pressed composite retainer. Tests were carried out at temperatures up to 500 C and a rotational speed of 600 rpm under an axial load of 50 N in a vacuum. Excellent performance at 500 C in a vacuum was obtained for Si3N4 bearings. Frictional torque was low and stable for more than 5x10(exp 7) revolutions. After the tests, the bearings were in very good condition with a small amount of wear. Hybrid bearings also showed very good performance at 350 C in a vacuum. M-50 steel bearings were operated without failure at 350 C in a vacuum, although frictional torque was rather high and unstable. X-ray photoelectron spectroscopy (XPS) analysis and scanning electron microscopy (SEM) observation revealed the existence of a film on the ball surface transferred from the composite retainer for both hybrid and ceramic bearings.

  9. Mesoporous NiO-samaria doped ceria for low-temperature solid oxide fuel cells.

    Science.gov (United States)

    Kim, Jin-Yeop; Kim, Ji Hyeon; Choi, Hyung Wook; Kim, Kyung Hwan; Park, Sang Joon

    2014-08-01

    In order to prepare anode material for low-temperature solid oxide fuel cells (SOFCs), the mesoporous NiO-SDC was synthesized using a cationic surfactant (cetyltrimethyl-ammonium bromide; CTAB) for obtaining wide triple-phase boundary (TPB). In addition, Ni-SDC anode-supported SOFC single cells with YSZ electrolyte and LSM cathode were fabricated and the performance of single cells was evaluated at 600 °C. The microstructure of NiO-SDC was characterized by XRD, EDX, SEM, and BET, and the results showed that the mesoporous NiO-SDC with 10 nm pores could be obtained. It was found that the surface area and the electrical performance were strongly influenced by the Ni content in Ni-SDC cermets. After calcined at 600 °C, the surface area of NiO-SDC was between 90-117 m2/g at 35-45 Ni wt%, which was sufficiently high for providing large TPB in SOFC anode. The optimum Ni content for cell performance was around 45 wt% and the corresponding MPD was 0.36 W/cm2. Indeed, the mesoporous NiO-SDC cermet may be of interest for use as an anode for low-temperature SOFCs.

  10. High temperature solid state catalytic isotope exchange with deuterium and tritium

    International Nuclear Information System (INIS)

    Zolotarev, Yu.A.; Kozik, V.S.; Dorokhova, E.M.; Zaitsev, D.A., Myasoedov, N.F.; Rozenberg, S.G.

    1992-01-01

    A method for synthesizing tritium- or deuterium-labeled amino acids, peptides and biogenic amines through high temperature solid state catalytic isotope exchange (HSCIE) is proposed. The dependence of the degree of isotope exchange in HSCIE on the structure of the compound, the reactivity of hydrogen at different carbon atoms and the conditions of the process has been examined. If HSCIE is performed in the temperature range of 373 to 413 K, the selectivity of isotopic label incorporation comes to 70% or higher. When the tritium label is introduced into peptides, they retain the configuration of asymmetric atoms, even upon the substitution of tritium for hydrogen at the α-carbon atoms of the amino acid residues. HSCIE at 453-513 K leads to an even distribution of the isotopic label over the organic compound molecule. The results of 3 H NMR spectroscopy highlighting the distribution of the tritium label in the organic compound molecules are presented. The configuration of asymmetric atoms in amino acids is preserved to a high extent upon 80-90% substitution of isotopes for hydrogen atoms. (author) 13 refs.; 4 figs.;

  11. Solid state silicon based condenser microphone for hearing aid, has transducer chip and IC chip between intermediate chip and openings on both sides of intermediate chip, to allow sound towards diaphragm

    DEFF Research Database (Denmark)

    2000-01-01

    towards diaphragm. Surface of the chip (2) has electrical conductors (14) to connect chip with IC chip (3). USE - For use in miniature electroacoustic devices such as hearing aid. ADVANTAGE - Since sound inlet is covered by filter, dust, moisture and other impurities do not obstruct interior and sound...... inlet of microphone. External electrical connection can be made economically reliable and the thermal stress is avoided with the small size solid state silicon based condenser microphone....

  12. Simple expression for the dependence of the nanodrop contact angle on liquid-solid interactions and temperature

    Science.gov (United States)

    Berim, Gersh O.; Ruckenstein, Eli

    2009-01-01

    The density distributions and contact angles of nanodrops on smooth solid surfaces are calculated on the basis of a nonlocal density functional theory in wide ranges of temperature and parameters of the Lennard-Jones potentials representing the fluid-fluid and fluid-solid interactions. A simple linear dependence of the contact angle on the fluid-solid energy parameter ɛfs was found for various temperatures, hard core fluid-solid parameters σfs, and average fluid density of the system. A simple expression is suggested which represents all the above results in a unified form that relates the contact angle θ to the parameters of the interaction potentials and temperature. The most intriguing feature was that for each considered σfs there is a value ɛfs0 of ɛfs for which the contact angle θ=θ0 can be considered independent of temperature and of σfs. It is shown that ɛfs=ɛfs0 divides the materials for which θ increases from those for which θ decreases with increasing temperature. The results obtained for the dependence of the contact angle on the parameters of the model are in qualitative agreement with known molecular dynamics results.

  13. A broadband variable-temperature test system for complex permittivity measurements of solid and powder materials

    Science.gov (United States)

    Zhang, Yunpeng; Li, En; Zhang, Jing; Yu, Chengyong; Zheng, Hu; Guo, Gaofeng

    2018-02-01

    A microwave test system to measure the complex permittivity of solid and powder materials as a function of temperature has been developed. The system is based on a TM0n0 multi-mode cylindrical cavity with a slotting structure, which provides purer test modes compared to a traditional cavity. To ensure the safety, effectiveness, and longevity, heating and testing are carried out separately and the sample can move between two functional areas through an Alundum tube. Induction heating and a pneumatic platform are employed to, respectively, shorten the heating and cooling time of the sample. The single trigger function of the vector network analyzer is added to test software to suppress the drift of the resonance peak during testing. Complex permittivity is calculated by the rigorous field theoretical solution considering multilayer media loading. The variation of the cavity equivalent radius caused by the sample insertion holes is discussed in detail, and its influence to the test result is analyzed. The calibration method for the complex permittivity of the Alundum tube and quartz vial (for loading powder sample), which vary with the temperature, is given. The feasibility of the system has been verified by measuring different samples in a wide range of relative permittivity and loss tangent, and variable-temperature test results of fused quartz and SiO2 powder up to 1500 °C are compared with published data. The results indicate that the presented system is reliable and accurate. The stability of the system is verified by repeated and long-term tests, and error analysis is presented to estimate the error incurred due to the uncertainties in different error sources.

  14. Analysis of the system efficiency of an intermediate temperature proton exchange membrane fuel cell at elevated temperature and relative humidity conditions

    International Nuclear Information System (INIS)

    Jeon, Seung Won; Cha, Dowon; Kim, Hyung Soon; Kim, Yongchan

    2016-01-01

    Highlights: • System efficiency of PEMFC is evaluated at elevated temperature and humidity. • Operating parameters are optimized using response surface methodology. • The optimal operating parameters are T = 90.6 °C, RH = 100.0%, and ζ = 2.07. • The power output and system efficiency are 1.28 W and 15.8% at the optimum. • The system efficiency can be effectively improved by increasing relative humidity. - Abstract: Humidification of the membrane is very important in a proton exchange membrane fuel cell (PEMFC), to maintain high ionic conductivity. At an elevated temperature, a large amount of thermal energy is required for humidification because of the exponentially increased saturation vapor pressure. In this study, the system efficiency of a PEMFC was evaluated by considering the heat required for preheating/humidification and compression work. Three-dimensional steady-state simulations were conducted using Fluent 14 to simulate the electrochemical reactions. The operating conditions were optimized using response surface methodology by considering both the fuel cell output and system efficiency. In addition, the effects of operating parameters such as the temperature, relative humidity, and stoichiometric ratio were investigated. The system efficiency can be improved more effectively by increasing relative humidity rather than increasing operating temperature because the ionic conductivity of the membrane was strongly influenced by the relative humidity.

  15. Study on Zinc Oxide-Based Electrolytes in Low-Temperature Solid Oxide Fuel Cells.

    Science.gov (United States)

    Xia, Chen; Qiao, Zheng; Feng, Chu; Kim, Jung-Sik; Wang, Baoyuan; Zhu, Bin

    2017-12-28

    Semiconducting-ionic conductors have been recently described as excellent electrolyte membranes for low-temperature operation solid oxide fuel cells (LT-SOFCs). In the present work, two new functional materials based on zinc oxide (ZnO)-a legacy material in semiconductors but exceptionally novel to solid state ionics-are developed as membranes in SOFCs for the first time. The proposed ZnO and ZnO-LCP (La/Pr doped CeO₂) electrolytes are respectively sandwiched between two Ni 0.8 Co 0.15 Al 0.05 Li-oxide (NCAL) electrodes to construct fuel cell devices. The assembled ZnO fuel cell demonstrates encouraging power outputs of 158-482 mW cm -2 and high open circuit voltages (OCVs) of 1-1.06 V at 450-550 °C, while the ZnO-LCP cell delivers significantly enhanced performance with maximum power density of 864 mW cm -2 and OCV of 1.07 V at 550 °C. The conductive properties of the materials are investigated. As a consequence, the ZnO electrolyte and ZnO-LCP composite exhibit extraordinary ionic conductivities of 0.09 and 0.156 S cm -1 at 550 °C, respectively, and the proton conductive behavior of ZnO is verified. Furthermore, performance enhancement of the ZnO-LCP cell is studied by electrochemical impedance spectroscopy (EIS), which is found to be as a result of the significantly reduced grain boundary and electrode polarization resistances. These findings indicate that ZnO is a highly promising alternative semiconducting-ionic membrane to replace the electrolyte materials for advanced LT-SOFCs, which in turn provides a new strategic pathway for the future development of electrolytes.

  16. Hydrotrioxides rather than cyclic tetraoxides (tetraoxolanes) as the primary reaction intermediates in the low-temperature ozonation of aldehydes. The case of benzaldehyde.

    Science.gov (United States)

    Cerkovnik, Janez; Plesnicar, Bozo; Koller, Joze; Tuttle, Tell

    2009-01-02

    We demonstrate in this work by theory and experiment that benzaldehyde hydrotrioxide (PhC(O)OOOH), the intermediate most likely formed in the low-temperature ozonation of benzaldehyde, is too unstable to be detected by NMR (1H, 13C, and 17O) spectroscopy in various organic solvents at temperatures > or = -80 degrees C and that its previous detection must have been erroneous. Several plausible mechanisms for the formation of this polyoxide were explored by using density functional theory. We found that the formation of the hydrotrioxide involves the facile 1,3-dipolar insertion of ozone into the C-H bond (deltaH(double dagger) = 11.1 kcal/mol) in a strongly exothermic process (deltaH(R) = -57.0 kcal/mol). The hydrotrioxide then quickly decomposes in a second concerted, exothermic reaction involving an intramolecular H transfer to form benzoic acid and singlet oxygen (O2(1delta(g))) (deltaH(double dagger) = 5.6 kcal/mol), deltaH(R) = -14.0 kcal/mol). The equilibrium is thus expected to be shifted toward the products; therefore, this intermediate cannot be observed experimentally. Peroxybenzoic acid, still another major reaction product formed in the ozonation reaction, is formed as a result of the surprising instability of the RC(O)O-OOH bond (deltaH(R) = 23.5 kcal/mol), generating HOO* and benzoyloxyl radicals. Both of these radicals can then initiate the chain autoxidation reaction sequence--the abstraction of a H atom from benzaldehyde to form either a benzoyl radical and HOOH or a benzoyl radical and benzoic acid. Because only very small amounts of HOOH were detected in the decomposition mixtures, the recombination of the benzoyl radical with the HOO* radical (deltaH(R) = -80.7 kcal/mol) appears to be the major source of peroxybenzoic acid. A theoretical investigation of the mechanistic possibility of the involvement of still another intermediate, a cyclic tetraoxide (tetraoxolane) formed as a primary product in the 1,3-dipolar cycloaddition of ozone to the

  17. Edible oil structures at low and intermediate concentrations. II. Ultra-small angle X-ray scattering of in situ tristearin solids in triolein

    Energy Technology Data Exchange (ETDEWEB)

    Peyronel, Fernanda; Marangoni, Alejandro G. [Food Science Department, University of Guelph, Guelph, Ontario N1G 2W1 (Canada); Ilavsky, Jan [Advanced Photon Source, Argonne National Laboratory, 9700S Cass Ave., Bldg. 434D, Argonne, Illinois 60439 (United States); Mazzanti, Gianfranco [Department of Process Engineering and Applied Science, Dalhousie University, Halifax, Nova Scotia B3H 4R2 (Canada); Pink, David A. [Food Science Department, University of Guelph, Guelph, Ontario N1G 2W1 (Canada); Physics Department, St. Francis Xavier University, Antigonish, Nova Scotia B2G 2W5 (Canada)

    2013-12-21

    Ultra-small angle X-ray scattering has been used for the first time to elucidate, in situ, the aggregation structure of a model edible oil system. The three-dimensional nano- to micro-structure of tristearin solid particles in triolein solvent was investigated using 5, 10, 15, and 20% solids. Three different sample preparation procedures were investigated: two slow cooling rates of 0.5°/min, case 1 (22 days of storage at room temperature) and case 2 (no storage), and one fast cooling of 30°/min, case 3 (no storage). The length scale investigated, by using the Bonse-Hart camera at beamline ID-15D at the Advanced Photon Source, Argonne National Laboratory, covered the range from 300 Å to 10 μm. The unified fit and the Guinier-Porod models in the Irena software were used to fit the data. The former was used to fit 3 structural levels. Level 1 structures showed that the primary scatterers were essentially 2-dimensional objects for the three cases. The scatterers possessed lateral dimensions between 1000 and 4300 Å. This is consistent with the sizes of crystalline nanoplatelets present which were observed using cryo-TEM. Level 2 structures were aggregates possessing radii of gyration, R{sub g2} between 1800 Å and 12000 Å and fractal dimensions of either D{sub 2}=1 for case 3 or 1.8≤D{sub 2}≤2.1 for case 1 and case 2. D{sub 2} = 1 is consistent with unaggregated 1-dimensional objects. 1.8 ≤ D{sub 2} ≤ 2.1 is consistent with these 1-dimensional objects (below) forming structures characteristic of diffusion or reaction limited cluster-cluster aggregation. Level 3 structures showed that the spatial distribution of the level 2 structures was uniform, on the average, for case 1, with fractal dimension D{sub 3}≈3 while for case 2 and case 3 the fractal dimension was D{sub 3}≈2.2, which suggested that the large-scale distribution had not come to equilibrium. The Guinier-Porod model showed that the structures giving rise to the aggregates

  18. The influence of the disordered dipole subsystem on the thermal conductivity of the CO solid at low temperatures

    International Nuclear Information System (INIS)

    Sumarokov, V.; Jezowski, A.; Stachowiak, P.

    2009-01-01

    The thermal conductivity of solid CO is investigated in the temperature range 1-20 K. The experimental temperature dependence of thermal conductivity of solid CO is described using the time-relaxation method within the Debye model. The comparison of the experimental temperature dependences of the thermal conductivity of N 2 and CO shows that in the case of CO there is an additional large phonon scattering at temperatures near the maximum. Analysis of the experimental data indicates that this scattering is caused by the frozen disordered dipole subsystem, similar to a dipole glass. The scattering is described by resonant phonon scattering on tunneling states and on low-energy quasi-harmonic oscillations within the soft potential model

  19. Solar production of intermediate temperature process heat. Phase I design. Final report. [For sugarcane processing plant in Hawaii

    Energy Technology Data Exchange (ETDEWEB)

    None

    1980-08-01

    This report is the final effort in the Phase I design of a solar industrial process heat system for the Hilo Coast Processing Company (HCPC) in Pepeekeo, Hawaii. The facility is used to wash, grind and extract sugar from the locally grown sugarcane and it operates 24 hours a day, 305 days per year. The major steam requirements in the industrial process are for the prime movers (mill turbines) in the milling process and heat for evaporating water from the extracted juices. Bagasse (the fibrous residue of milled sugarcane) supplied 84% of the fuel requirement for steam generation in 1979, while 65,000 barrels of No. 6 industrial fuel oil made up the remaining 16%. These fuels are burned in the power plant complex which produces 825/sup 0/F, 1,250 psi superheated steam to power a turbogenerator set which, in addition to serving the factory, generates from 7 to 16 megawatts of electricity that is exported to the local utility company. Extracted steam from the turbo-generator set supplies the plant's process steam needs. The system consists of 42,420 ft./sup 2/ of parabolic trough, single axis tracking, concentrating solar collectors. The collectors will be oriented in a North-South configuration and will track East-West. A heat transfer fluid (Gulf Synfluid 4cs) will be circulated in a closed loop fashion through the solar collectors and a series of heat exchangers. The inlet and outlet fluid temperatures for the collectors are 370/sup 0/F and 450/sup 0/F respectively. It is estimated that the net useable energy delivered to the industrial process will be 7.2 x 10/sup 9/ Btu's per year. With an HCPC boiler efficiency of 78% and 6.2 x 10/sup 6/ Btu's per barrel of oil, the solar energy system will displace 1489 barrels of oil per year. (WHK)

  20. Direct Evidence for Solid-like Hydrogen in a Nanoporous Carbon Hydrogen Storage Material at Supercritical Temperatures.

    Science.gov (United States)

    Ting, Valeska P; Ramirez-Cuesta, Anibal J; Bimbo, Nuno; Sharpe, Jessica E; Noguera-Diaz, Antonio; Presser, Volker; Rudic, Svemir; Mays, Timothy J

    2015-08-25

    Here we report direct physical evidence that confinement of molecular hydrogen (H2) in an optimized nanoporous carbon results in accumulation of hydrogen with characteristics commensurate with solid H2 at temperatures up to 67 K above the liquid-vapor critical temperature of bulk H2. This extreme densification is attributed to confinement of H2 molecules in the optimally sized micropores, and occurs at pressures as low as 0.02 MPa. The quantities of contained, solid-like H2 increased with pressure and were directly evaluated using in situ inelastic neutron scattering and confirmed by analysis of gas sorption isotherms. The demonstration of the existence of solid-like H2 challenges the existing assumption that supercritical hydrogen confined in nanopores has an upper limit of liquid H2 density. Thus, this insight offers opportunities for the development of more accurate models for the evaluation and design of nanoporous materials for high capacity adsorptive hydrogen storage.

  1. Investigation of Potential Thermal Processing Techniques for the Enhancement of PS300 High Temperature Solid Lubricant Coatings

    Science.gov (United States)

    Benoy, Patricia A.

    2000-01-01

    Contemporary trends in rotating machinery development have produced a continuous evolution towards ever increasing speeds and higher operating temperatures. This process has been particularly evident in aerospace and automotive applications such as turbochargers. The combination of high temperature and high speed has exceeded the capacity of mainstream liquid lubrication technology. The NASA Glenn Research Center has been at the forefront in developing innovative solid lubricants for the oil free protection of rotating machinery under these extreme environmental conditions. The most recent of these is the PS 300 series of plasma sprayed solid lubricant coatings. St Louis University and NASA Glenn Research Center entered into this cooperative agreement to investigate potential thermal processing techniques for the enhancement of the PS 304 solid lubricant.

  2. High-temperature x-ray diffraction study of HfTiO4-HfO2 solid solutions

    International Nuclear Information System (INIS)

    Carpenter, D.A.

    1975-01-01

    High-temperature x-ray diffraction techniques were used to determine the axial thermal expansion curves of HfTiO 4 -HfO 2 solid solutions as a function of composition. Data show increasing anisotropy with increasing HfO 2 content. An orthorhombic-to-monoclinic phase transformation was detected near room temperature for compositions near the high HfO 2 end of the orthorhombic phase field and for compositions within the two-phase region (HfTiO 4 solid solution plus HfO 2 solid solution). An orthorhombic-to-cubic phase transformation is indicated by data from oxygen-deficient materials at greater than 1873 0 K. (U.S.)

  3. A Simple Method to Measure the Thermal contraction Percentage of a Solid Between Room and Liquid Nitrogen Temperatures

    International Nuclear Information System (INIS)

    Grau Carles, A.; Grau Malonda, A.

    2000-01-01

    We described how to build a simple device for measuring, with a reasonable good accuracy, the thermal contraction of a flat sample between room and liquid nitrogen temperatures. The contraction percentage of the sample is determined by the dimensional comparison of two images taken through the bottom of a transparent quartz tray. Instead of a photo or video camera, a high-resolution flatbed scanner is utilized to avoid the correction of perspectives. The so-called Grueneisen approximation are applied to evaluate the contraction percentages for intermediate temperatures. (Author) 28 refs

  4. A Simple Method to Measure the Thermal contraction Percentage of a Solid Between Room and Liquid Nitrogen Temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Grau Carles, A.; Grau Malonda, A. [Ciemat, Madrid (Spain)

    2000-07-01

    We described how to build a simple device for measuring, with a reasonable good accuracy, the thermal contraction of a flat sample between room and liquid nitrogen temperatures. The contraction percentage of the sample is determined by the dimensional comparison of two images taken through the bottom of a transparent quartz tray. Instead of a photo or video camera, a high-resolution flatbed scanner is utilized to avoid the correction of perspectives. The so-called Grueneisen approximation are applied to evaluate the contraction percentages for intermediate temperatures. (Author) 28 refs.

  5. Thermal Processing Effects on the Adhesive Strength of PS304 High Temperature Solid Lubricant Coatings

    Science.gov (United States)

    DellaCorte, Christopher; Edmonds, Brian J.; Benoy, Patricia A.

    2001-01-01

    In this paper the effects of post deposition heat treatments on the cohesive and adhesive strength properties of PS304, a plasma sprayed nickel-chrome based, high temperature solid lubricant coating deposited on stainless steel, are studied. Plasma spray deposited coating samples were exposed in air at temperatures from 432 to 650 C for up to 500 hr to promote residual stress relief, enhance particle to particle bonding and increase coating to substrate bond strength. Coating pull-off strength was measured using a commercial adhesion tester that utilizes 13 mm diameter aluminum pull studs attached to the coating surface with epoxy. Pull off force was automatically recorded and converted to coating pull off strength. As deposited coating samples were also tested as a baseline. The as-deposited (untreated) samples either delaminated at the coating-substrate interface or failed internally (cohesive failure) at about 17 MPa. Samples heat treated at temperatures above 540 C for 100 hr or at 600 C or above for more than 24 hr exhibited strengths above 31 MPa, nearly a two fold increase. Coating failure occurred inside the body of the coating (cohesive failure) for nearly all of the heat-treated samples and only occasionally at the coating substrate interface (adhesive failure). Metallographic analyses of heat-treated coatings indicate that the Nickel-Chromium binder in the PS304 appears to have segregated into two phases, a high nickel matrix phase and a high chromium precipitated phase. Analysis of the precipitates indicates the presence of silicon, a constituent of a flow enhancing additive in the commercial NiCr powder. The exact nature and structure of the precipitate phase is not known. This microstructural change is believed to be partially responsible for the coating strength increase. Diffusion bonding between particles may also be playing a role. Increasing the heat treatment temperature, exposure time or both accelerate the heat treatment process. Preliminary

  6. All-solid birefringent hybrid photonic crystal fiber based interferometric sensor for measurement of strain and temperature

    DEFF Research Database (Denmark)

    Gu, Bobo; Yuan, Scott Wu; Zhang, A. Ping

    2011-01-01

    A highly sensitive fiber-optic interferometric sensor based on an all-solid birefringent hybrid photonic crystal fiber (PCF) is demonstrated for measuring strain and temperature. A strain sensitivity of similar to 23.8 pm/mu epsilon and a thermal sensitivity of similar to-1.12 nm/degrees C...

  7. Room-temperature solid phase ionic liquid (RTSPIL) coated Ω-transaminases: Development and application in organic solvents

    DEFF Research Database (Denmark)

    Grabner, B.; Nazario, M. A.; Gundersen, M. T.

    2018-01-01

    ω-Transaminases ATA-40, ATA-47 and ATA-82P were coated with room-temperature solid phase ionic liquids (RTSPILs) by means of three methods, melt coating, precipitation coating, and co‐lyophilization, and showed increased stability in all of the five tested organic solvents. Co‐lyophilization...

  8. Experimental study on solid state reduction of chromite with rising temperature

    Energy Technology Data Exchange (ETDEWEB)

    Kekkonen, M.; Syynimaa, A.; Holappa, L.

    1998-07-01

    The solid state reduction of preoxidized sintered chromite pellets, raw pellets, process pellets and lumpy ores have been studied with rising temperature 700-1520 deg C under CO-atmosphere in order to better simulate the conditions in the upper part of a real submerged arc furnace. According to the reduction degree curves the reduction behaviour of chromite pellets seems to be similar. The reduction rate was slow at the beginning but increased rapidly when the temperature reached about 1000 deg C. The final reduction degree was highest in the case of process pellets and lowest in the case of raw pellet. In the case of preoxidized pellets there was not much difference of the reduction rate and final reduction degree between different oxidation states. In the case of lumpy ores the reduction rate and the final reduction degree was much lower compared to the pellets. Optical photographs, phase and microanalysis show that the reduction has proceeded further in the surface of the samples and confirmed also that the reduction degree remained lower in the case of raw pellet and lumpy ores which was also seen from the reduction degree curves. According to the experiments in the case of preoxidized pellets the effect of oxidation state on the reduction rate was not observed due to small difference in the oxidation state of the samples. But when comparing the reduction of preoxidized pellets and unoxidised raw pellet we can say that preoxidation promotes the reduction. The final reduction degree of the raw pellet remained lower than in the case of preoxidized pellets. (orig.)

  9. Construction material properties of slag from the high temperature arc gasification of municipal solid waste.

    Science.gov (United States)

    Roessler, Justin G; Olivera, Fernando D; Wasman, Scott J; Townsend, Timothy G; McVay, Michael C; Ferraro, Christopher C; Blaisi, Nawaf I

    2016-06-01

    Slag from the high temperature arc gasification (HTAG) of municipal solid waste (MSW) was tested to evaluate its material properties with respect to use as a construction aggregate. These data were compared to previously compiled values for waste to energy bottom ash, the most commonly produced and beneficially used thermal treatment residue. The slag was tested using gradations representative of a base course and a course aggregate. Los Angeles (LA) abrasion testing demonstrated that the HTAG slag had a high resistance to fracture with a measured LA loss of 24%. Soundness testing indicated a low potential for reactivity and good weathering resistance with a mean soundness loss of 3.14%. The modified Proctor compaction testing found the slag to possess a maximum dry density (24.04kN/m(3)) greater than conventionally used aggregates and WTE BA. The LBR tests demonstrated a substantial bearing capacity (>200). Mineralogical analysis of the HTAG suggested the potential for self cementing character which supports the elevated LBR results. Preliminary material characterization of the HTAG slag establishes potential for beneficial use; larger and longer term studies focusing on the material's possibility for swelling and performance at the field scale level are needed. Copyright © 2016 Elsevier Ltd. All rights reserved.

  10. Solid-to-fluid DNA transition inside HSV-1 capsid close to the temperature of infection

    Energy Technology Data Exchange (ETDEWEB)

    Sae-Ueng, Udom; Li, Dong; Zuo, Xiaobing; Huffman, Jamie B.; Homa, Fred L.; Rau, Donald; Evilevitch, Alex

    2014-10-01

    DNA in the human Herpes simplex virus type 1 (HSV-1) capsid is packaged to a tight density. This leads to tens of atmospheres of internal pressure responsible for the delivery of the herpes genome into the cell nucleus. In this study we show that, despite its liquid crystalline state inside the capsid, the DNA is fluid-like, which facilitates its ejection into the cell nucleus during infection. We found that the sliding friction between closely packaged DNA strands, caused by interstrand repulsive interactions, is reduced by the ionic environment of epithelial cells and neurons susceptible to herpes infection. However, variations in the ionic conditions corresponding to neuronal activity can restrict DNA mobility in the capsid, making it more solid-like. This can inhibit intranuclear DNA release and interfere with viral replication. In addition, the temperature of the human host (37 °C) induces a disordering transition of the encapsidated herpes genome, which reduces interstrand interactions and provides genome mobility required for infection.

  11. High-performance low-temperature solid oxide fuel cell with novel BSCF cathode

    Science.gov (United States)

    Liu, Q. L.; Khor, K. A.; Chan, S. H.

    An anode-supported solid oxide fuel cell (SOFC), consisting of a dense 10 μm Gd 0.1Ce 0.9O 1.95 (GDC) electrolyte, a porous Ba 0.5Sr 0.5Co 0.8Fe 0.2O 3- δ (BSCF) cathode and a porous Ni-GDC cermet anode, is successfully assembled and electrochemically characterized. With humidified (3% water vapour) hydrogen as the fuel and air as the oxidant, the cell exhibits open-circuit voltages of 0.903 and 0.984 V when operating at 600 and 500 °C, respectively. The cell produces peak power densities of 1329, 863, 454, 208 and 83 mW cm -2 at 600, 550, 500, 450 and 400 °C, respectively. These results are impressive and demonstrate the potential of BSCF for use as the cathode material in new-generation SOFCs with GDC as the electrolyte. In addition, the sustained performance at temperatures below 600 °C warrants commercial exploitation of this SOFC in stationary and mobile applications.

  12. Syngas production by high temperature steam/CO2 coelectrolysis using solid oxide electrolysis cells.

    Science.gov (United States)

    Chen, Xinbing; Guan, Chengzhi; Xiao, Guoping; Du, Xianlong; Wang, Jian-Qiang

    2015-01-01

    High temperature (HT) steam/CO2 coelectrolysis with solid oxide electrolysis cells (SOECs) using the electricity and heat generated from clean energies is an important alternative for syngas production without fossil fuel consumption and greenhouse gas emissions. Herein, reaction characteristics and the outlet syngas composition of HT steam/CO2 coelectrolysis under different operating conditions, including distinct inlet gas compositions and electrolysis current densities, are systematically studied at 800 °C using commercially available SOECs. The HT coelectrolysis process, which has comparable performance to HT steam electrolysis, is more active than the HT CO2 electrolysis process, indicating the important contribution of the reverse water-gas shift reaction in the formation of CO. The outlet syngas composition from HT steam/CO2 coelectrolysis is very sensitive to the operating conditions, indicating the feasibility of controlling the syngas composition by varying these conditions. Maximum steam and CO2 utilizations of 77% and 76% are achieved at 1.0 A cm(-2) with an inlet gas composition of 20% H2/40% steam/40% CO2.

  13. Nanodiamond infiltration into porous silicon through etching of solid carbon produced at different graphitization temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Miranda, C. R. B., E-mail: claudia_rbm@yahoo.com.br [Instituto Nacional de Pesquisas Espaciais-INPE, Centro de Ciencias do Sistema Terrestre-CCST, Centro de Ciencias do Sistema Terrestre-CCST (Brazil); Baldan, M. R.; Beloto, A. F.; Ferreira, N. G. [CTE/INPE, Centro de Tecnologias Espaciais (Brazil)

    2011-09-15

    Nanocrystalline diamond (NCD) was grown on the porous silicon (PS) substrate using Reticulated Vitreous Carbon (RVC) as an additional solid carbon source. RVC was produced at different heat treatment temperatures of 1300, 1500, and 2000 Degree-Sign C, resulting in samples with different turbostratic carbon organizations. The PS substrate was produced by an electrochemical method. NCD film was obtained by the chemical vapor infiltration/deposition process where a RVC piece was positioned just below the PS substrate. The PS and NCD samples were characterized by Field Emission Gun-Scanning Electron Microscopy (FEG-SEM). NCD films presented faceted nanograins with uniform surface texture covering all the pores resulting in an apparent micro honeycomb structure. Raman's spectra showed the D and G bands, as well as, the typical two shoulders at 1,150 and 1,490 cm{sup -1} attributed to NCD. X-ray diffraction analyses showed the predominant (111) diamond orientation as well as the (220) and (311) peaks. The structural organization and the heteroatom presence on the RVC surface, analyzed from X-ray photoelectron spectroscopy, showed their significant influence on the NCD growth process. The hydrogen etching released, from RVC surface, associated to carbon and/or oxygen/nitrogen amounts led to different contributions for NCD growth.

  14. Summaries of reports of the 30. Conference on low-temperature physics. Pt. 2. Quantum liquids and crystals. Low-temperature solid-state physics. Electron phenomena at low temperatures

    International Nuclear Information System (INIS)

    1994-01-01

    Report thesises of the conference on the low-temperature physics are presented. The fundamental problems of solids low-temperature physics, quantum liquids and crystals. Specific features are considered of structures, magnetic and thermodynamic properties of metals, alloys and other materials, and also optical and electric properties of thin films

  15. Electronic and stereochemical characterizations of the photoinduced intermediates of nitrosyl complexes of metal (S = 5/2)-substituted hemoproteins trapped at low temperature.

    Science.gov (United States)

    Hori, H; Ikeda-Saito, M; Lang, G; Yonetani, T

    1990-09-05

    Low temperature photolysis of nitric oxide from the nitrosyl complexes of ferric myoglobin (NO-Fe(III)Mb) and manganese(II)-porphyrin-substituted myoglobin (NO-Mn(II)Mb) was examined by electron paramagnetic resonance (EPR) spectroscopy in order to elucidate the electronic and structural natures of the photoinduced intermediates of these hemoprotein-ligand complexes trapped at low temperature. The photoproduct of NO-Fe(III)Mb at 5 K exhibited entirely new X-band EPR absorptions in the magnetic field strength from 0 to 0.4 tesla. The widespread absorption together with distinct, sharp zero-field absorption was consistently observed in the photoproduct of the isoelectronic NO-Mn(II)Mb. These novel ERP signals indicate a spin-coupled pair with an effective spin of S = 2 between the high spin metal center (S = 5/2) and the photodissociated NO (S = 1/2) trapped adjacent to the metal center. On the other hand, the photolyzed form of nitrosyl complexes of Fe(III)- and Mn(II)-Glycera hemoglobins, in which the distal histidine of Mb is replaced by a leucyl residue, exhibited somewhat broader EPR absorptions similar to those of the corresponding native Fe(III)- or unliganded Mn(II)-Glycera hemoglobins, respectively, indicating that the photodissociated NO molecule moved farther away from the metal center in the heme pocket. These observations show the importance of the interaction of the distal residue with the ligand in determining the nature of the photolyzed states.

  16. High temperature corrosion of metallic interconnects in solid oxide fuel cells

    Directory of Open Access Journals (Sweden)

    Bastidas, D. M.

    2006-12-01

    Full Text Available Research and development has made it possible to use metallic interconnects in solid oxide fuel cells (SOFC instead of ceramic materials. The use of metallic interconnects was formerly hindered by the high operating temperature, which made the interconnect degrade too much and too fast to be an efficient alternative. When the operating temperature was lowered, the use of metallic interconnects proved to be favourable since they are easier and cheaper to produce than ceramic interconnects. However, metallic interconnects continue to be degraded despite the lowered temperature, and their corrosion products contribute to electrical degradation in the fuel cell. Coatings of nickel, chromium, aluminium, zinc, manganese, yttrium or lanthanum between the interconnect and the electrodes reduce this degradation during operation

    El uso de interconectores metálicos en pilas de combustible de óxido sólido (SOFC en sustitución de materiales cerámicos ha sido posible gracias a la investigación y desarrollo de nuevos materiales metálicos. Inicialmente, el uso de interconectores metálicos fue limitado, debido a la elevada temperatura de trabajo, ocasionando de forma rápida la degradación del material, lo que impedía que fuesen una alternativa. A medida que la temperatura de trabajo de las SOFC descendió, el uso de interconectores metálicos demostró ser una buena alternativa, dado que son más fáciles de fabricar y más baratos que los interconectores cerámicos. Sin embargo, los interconectores metálicos continúan degradándose a pesar de descender la temperatura a la que operan las SOFC y, asimismo, los productos de corrosión favorecen las pérdidas eléctricas de la pila de combustible. Recubrimientos de níquel, cromo, aluminio, zinc, manganeso, itrio y lantano entre el interconector y los electrodos reduce dichas pérdidas eléctricas.

  17. A green synthesis of a layered titanate, potassium lithium titanate; lower temperature solid-state reaction and improved materials performance

    International Nuclear Information System (INIS)

    Ogawa, Makoto; Morita, Masashi; Igarashi, Shota; Sato, Soh

    2013-01-01

    A layered titanate, potassium lithium titanate, with the size range from 0.1 to 30 µm was prepared to show the effects of the particle size on the materials performance. The potassium lithium titanate was prepared by solid-state reaction as reported previously, where the reaction temperature was varied. The reported temperature for the titanate preparation was higher than 800 °C, though 600 °C is good enough to obtain single-phase potassium lithium titanate. The lower temperature synthesis is cost effective and the product exhibit better performance as photocatalysts due to surface reactivity. - Graphical abstract: Finite particle of a layered titanate, potassium lithium titanate, was prepared by solid-state reaction at lower temperature to show modified materials performance. Display Omitted - Highlights: • Potassium lithium titanate was prepared by solid-state reaction. • Lower temperature reaction resulted in smaller sized particles of titanate. • 600 °C was good enough to obtain single phased potassium lithium titanate. • The product exhibited better performance as photocatalyst

  18. Two-phase high solid anaerobic digestion with dewatered sludge: Improved volatile solid degradation and specific methane generation by temperature and pH regulation.

    Science.gov (United States)

    Wang, Guopeng; Dai, Xiaohu; Zhang, Dong; He, Qunbiao; Dong, Bin; Li, Ning; Ye, Ning

    2018-07-01

    The effects of temperature and pH on volatile solid (VS) degradation and CH 4 production of anaerobic digestion treating high-solid municipal dewatered sludge was studied. There were two single-phase reactors in Group 1: 35 and 55 °C reactors. In Group 2 (G2), acidification phase temperature was 55 °C or 70 °C and digestion phase temperature was 35 °C or 55 °C. G3 was set on the basis of G2 with the initial pH adjusted to 10.0. VS degradation ratio and CH 4 generation ratio of G2 and G3 were higher than G1. In G2, acidification reactors did not show much difference on VS degradation and CH 4 generation. Higher VS degradation ratio with higher CH 4 generation ratio was get in extreme thermophilic/thermophilic-mesophilic systems. In G3, pH adjustment only promoted VS degradation and CH 4 generation in acidification reactors when compared to G2, but the two ratios of the whole systems was not further enhanced. Copyright © 2018 Elsevier Ltd. All rights reserved.

  19. Computer program MCAP-TOSS calculates steady-state fluid dynamics of coolant in parallel channels and temperature distribution in surrounding heat-generating solid

    Science.gov (United States)

    Lee, A. Y.

    1967-01-01

    Computer program calculates the steady state fluid distribution, temperature rise, and pressure drop of a coolant, the material temperature distribution of a heat generating solid, and the heat flux distributions at the fluid-solid interfaces. It performs the necessary iterations automatically within the computer, in one machine run.

  20. Low-temperature fabrication of mesoporous solid strong bases by using multifunction of a carbon interlayer.

    Science.gov (United States)

    Liu, Xiao-Yan; Sun, Lin-Bing; Liu, Xiao-Dan; Li, Ai-Guo; Lu, Feng; Liu, Xiao-Qin

    2013-10-09

    Mesoporous solid strong bases are highly promising for applications as environmentally benign catalysts in various reactions. Their preparation attracts increasing attention for the demand of sustainable chemistry. In the present study, a new strategy was designed to fabricate strong basicity on mesoporous silica by using multifunction of a carbon interlayer. A typical mesoporous silica, SBA-15, was precoated with a layer of carbon prior to the introduction of base precursor LiNO3. The carbon interlayer performs two functions by promoting the conversion of LiNO3 at low temperatures and by improving the alkali-resistant ability of siliceous host. Only a tiny amount of LiNO3 was decomposed on pristine SBA-15 at 400 °C; for the samples containing >8 wt % of carbon, however, LiNO3 can be entirely converted to strongly basic sites Li2O under the same conditions. The guest-host redox reaction was proven to be the answer for the conversion of LiNO3, which breaks the tradition of thermally induced decomposition. More importantly, the residual carbon layer can prevent the siliceous frameworks from corroding by the newly formed strongly basic species, which is different from the complete destruction of mesostructure in the absence of carbon. Therefore, materials possessing both ordered mesostructure and strong basicity were successfully fabricated, which is extremely desirable for catalysis and impossible to realize by conventional methods. We also demonstrated that the resultant mesoporous basic materials are active in heterogeneous synthesis of dimethyl carbonate (DMC) and the yield of DMC can reach 32.4%, which is apparently higher than that over the catalysts without a carbon interlayer (<12.9%) despite the same lithium content. The strong basicity, in combination with the uniform mesopores, is believed to be responsible for such a high activity.

  1. Interconnect-integrated solid oxide fuel cell with high temperature sinter-joining process

    Energy Technology Data Exchange (ETDEWEB)

    Baek, Seung-Wook [KAIST Institute (KI) for Eco-Energy, Korea Advanced Institute of Science and Technology (KAIST), 373-1 Guseong-Dong, Yuseong-Gu, Daejeon 305-701 (Korea); Jeong, Jihoon; Bae, Joongmyeon [Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology (KAIST), 373-1 Guseong-Dong, Yuseong-Gu, Daejeon 305-701 (Korea); Kim, Jung Hyun [School of Chemistry, University of St. Andrews, Fife KY16 9ST (United Kingdom); Lee, Changbo [SAMSUNG Electro-Mechanics Co., 314 Maetan-3-Dong, Yeongtong-Gu, Suwon (Korea)

    2010-11-15

    In this study, a recently developed interconnect-integrated solid oxide fuel cell (SOFC) is characterized in terms of cell components, cell area enlargement, potential cathode material and mechanical/electrochemical properties. First, a high temperature sinter-joining process is used to fabricate an interconnect-integrated SOFC. This manuscript describes the interconnect material and the slurry composition design for bonding the interconnect and ceramic cell. The oxidation and thermal expansion characteristics of the starting materials of the interconnect-integrated cell, including the interconnect, metal powder of the bonding layer and metal powder/8YSZ/NiO compositions, are investigated to enhance both cell joining performance and cell stability during operation. Cell area enlargements of 50 mm x 50 mm and 100 mm x 100 mm are successfully realized using the optimized cell processing conditions. The cathode of the interconnect-integrated cell cannot be sintered in an air atmosphere due to the oxidation of the interconnect. Accordingly, a Sm{sub 1.0}Ba{sub 0.5}Sr{sub 0.5}Co{sub 2.0}O{sub 5-d}/Gd{sub 0.1}Ce{sub 0.9}O{sub 1.9} (50:50 wt%) (SBSCO50) composite cathode is selected and used as the potential in situ cathode for the interconnect-integrated SOFC. The in situ sintering properties of a conventional LSM82/8YSZ(6:4) composite cathode is also studied as the reference material. The mechanical and electrochemical performance of the resulting interconnect-integrated cell is tested. The mechanical strengths of the anode-supported cell and the interconnect-integrated cell are compared, and the electrochemical properties of the interconnect-integrated button cell and the large area (50 mm x 50 mm) interconnect-integrated cell are investigated. The button cell of a SBSCO50 composite cathode exhibits a maximum power density of 0.57 W cm{sup -2} at 800 C. The large area single repeat unit with an area of 50 mm x 50 mm with a SBSCO50 in situ cathode exhibits a maximum

  2. Process control of solid-state fermentation : simultaneous control of temperature and moisture content

    NARCIS (Netherlands)

    Nagel, F.J.I.

    2002-01-01

    Solid-state fermentation (SSF), i.e. cultivation of micro-organisms on moist solid substrates in the absence of free-flowing water, is an alternative for submerged fermentation (SmF) for the production of biotechnological products. In recent years, research on SSF has led to a

  3. Structural changes of organic solids caused by irradiation: raman study at very low temperatures

    International Nuclear Information System (INIS)

    Hase, Hirotomo; Ishioka, Kunie; Miyatake, Yoko.

    1995-01-01

    In this paper we first describe a simple liquid helium cryostat and a device of making and mounting organic solid samples. We then present the Raman spectra for irradiated ethanol crystal that were obtained by using the new cryostat and demonstrate how the Raman method is useful for getting insight into structural changes of organic solids caused by irradiation. (J.P.N.)

  4. Experimental study of K-shell ionization of low-Z solids in collisions with intermediate-velocity carbon ions and the local plasma approximation

    Energy Technology Data Exchange (ETDEWEB)

    Kadhane, U [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Montanari, C C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India); Tribedi, Lokesh C [Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai 400 005 (India)

    2003-07-28

    K-shell vacancy production in low-atomic-number (Z{sub t} = 17-29) solid targets has been measured in collisions of highly charged carbon ions with energies of 1.5-6 MeV u{sup -1}. The K-shell ionization cross sections of Cl, K, Ti, Fe and Cu are derived from the measured K x-ray cross sections. The present data-set has been used to test the predictions of a theoretical model based on the local plasma approximation (LPA). This theory takes into account the response of solid core electrons working within the dielectric formalism. We find that this ab initio ion-solid model gives very good agreement with the measured data for Fe and Cu targets, while it tends to under-estimate the data for the most symmetric collision systems studied here. We discuss the range of validity of the LPA in terms of the symmetry parameter and the impact velocity. On the other hand, a model based on the perturbed stationary state approximation, designed for ion-atom collisions (ECPSSR) is found to give excellent agreement with the measured data for all target elements over the whole energy range. All the measured cross sections for different targets are found to follow a universal scaling rule predicted by the ECPSSR.

  5. A Composite Membrane of Caesium Salt of Heteropolyacids/Quaternary Diazabicyclo-Octane Polysulfone with Poly (Tetrafluoroethylene for Intermediate Temperature Fuel Cells

    Directory of Open Access Journals (Sweden)

    Keith Scott

    2012-07-01

    Full Text Available Inorganic-organic composite electrolyte membranes were fabricated from CsXH3−XPMo12O40 (CsPOMo and quaternary diazabicyclo-octane polysulfone (QDPSU using a polytetrafluoroethylene (PTFE porous matrix for the application of intermediate temperature fuel cells. The CsPOMo/QDPSU/PTFE composite membrane was made proton conducting by using a relatively low phosphoric acid loading, which benefits the stability of the membrane conductivity and the mechanical strength. The casting method was used in order to build a thin and robust composite membrane. The resulting composite membrane films were characterised in terms of the elemental composition, membrane structure and morphology by EDX, FTIR and SEM. The proton conductivity of the membrane was 0.04 S cm−1 with a H3PO4 loading level of 1.8 PRU (amount of H3PO4 per repeat unit of polymer QDPSU. The fuel cell performance with the membrane gave a peak power density of 240 mW cm−2 at 150 °C and atmospheric pressure.

  6. Hydrolysis and acidification of agricultural waste in a non-airtight system: Effect of solid content, temperature, and mixing mode.

    Science.gov (United States)

    Yu, Jiadong; Zhao, Yubin; Zhang, Huan; Hua, Binbin; Yuan, Xufeng; Zhu, Wanbin; Wang, Xiaofen; Cui, Zongjun

    2017-01-01

    A two-phase digestion system for treating agricultural waste is beneficial for methane production. This study explored the effect of solid content, temperature, and mixing mode on the process of hydrolysis and acidification using rice straw and cow dung launched in non-airtight acidogenic system. The results showed that the substrate could be hydrolyzed efficiently in the initial stage, the hydrolysis coefficient (k) of maximum cellulose and hemicellulose can be increased by 217.9% and 290.5%, respectively, compared with those of middle and last stages. High solid content played a leading role in promoting hydrolysis, resulted in hydrolysate content (sCOD) that was significantly higher than in treatments with low solid content (Phydrolysis and acidification of low solid content (P<0.05), and improved organic acid accumulation of high solid content only during the middle stage (P<0.01). Mixing mode was not a major factor, but increasing the mixing time was necessary for organic acid accumulation during the last stage (P<0.05). In addition, the study comprehensively analyzed a series of corresponding relationships among each operating parameter during the whole treatment process using canonical correspondence analysis. Copyright © 2016 Elsevier Ltd. All rights reserved.

  7. Polymerization of diacetylene phospolipid bilayers on solid substrate: Influence of the film deposition temperature

    NARCIS (Netherlands)

    Morigaki, Kenichi; Schönherr, Holger; Okazaki, Takashi

    2007-01-01

    Micropatterned phospholipid bilayers on solid substrates offer an attractive platform for various applications, such as high throughput drug screening. We have previously developed a photopolymerization-based methodology for generating micropatterned bilayers composed of polymerized and fluid lipid

  8. Low Temperature, High Energy Density Micro Thin Film Solid Oxide Fuel Cell Project

    Data.gov (United States)

    National Aeronautics and Space Administration — A new type of solid oxide fuel cell based on thin film technology and ultra-thin electrolyte is being proposed to develop to realize major reductions in fuel cell...

  9. Development of high temperature mechanical rig for characterizing the viscoplastic properties of alloys used in solid oxide cells

    DEFF Research Database (Denmark)

    Tadesse Molla, Tesfaye; Greco, Fabio; Kwok, Kawai

    2018-01-01

    Analyzing the thermo-mechanical reliability of solid oxide cell (SOC) stack requires precise measurement of the mechanical properties of the different components in the stack at operating conditions of the SOC. It is challenging to precisely characterize the time dependent deformational properties...... temperature and in controlled atmosphere. The methodology uses a mechanical loading rig designed to apply variable as well as constant loads on samples within a gas-tight high temperature furnace. In addition, a unique remotely installed length measuring setup involving laser micrometer is used to monitor...... deformations in the sample. Application of the methodology is exemplified by measurement of stress relaxation, creep and constant strain rate behaviors of a high temperature alloy used in the construction of SOC metallic interconnects at different temperatures. Furthermore, measurements using the proposed...

  10. Thermodynamic stability of AuSe at temperature from (400 to 700) K by a solid state galvanic cell

    International Nuclear Information System (INIS)

    Feng, Dawei; Taskinen, Pekka

    2014-01-01

    Highlights: • Experimental data on AuSe were obtained from T = (400 to 700) K. • Superionic conductor AgI was used as the solid electrolyte. • EMF accuracy was improved by advanced cell design. -- Abstract: The numerical values on the standard thermodynamic functions of AuSe were determined by the electromotive force (EMF) method in a solid-state galvanic cell with a superionic conductor AgI as the solid electrolyte. According to the experimental data on the EMF vs. temperature, the analytical equations for Gibbs free energy, enthalpy and entropy were obtained for the single stable polymorphic form of AuSe. The temperature-dependent relationships of Gibbs free energy of formation of AuSe and the standard thermodynamic functions of compounds within the temperature range (400 to 700) K were also evaluated. No α–β transformation was identified in the gold saturation and β-form is a metastable modification of AuSe

  11. Temperature dependence of the mechanical properties of equiatomic solid solution alloys with face-centered cubic crystal structures

    International Nuclear Information System (INIS)

    Wu, Z.; Bei, H.; Pharr, G.M.; George, E.P.

    2014-01-01

    Compared to decades-old theories of strengthening in dilute solid solutions, the mechanical behavior of concentrated solid solutions is relatively poorly understood. A special subset of these materials includes alloys in which the constituent elements are present in equal atomic proportions, including the high-entropy alloys of recent interest. A unique characteristic of equiatomic alloys is the absence of “solvent” and “solute” atoms, resulting in a breakdown of the textbook picture of dislocations moving through a solvent lattice and encountering discrete solute obstacles. To clarify the mechanical behavior of this interesting new class of materials, we investigate here a family of equiatomic binary, ternary and quaternary alloys based on the elements Fe, Ni, Co, Cr and Mn that were previously shown to be single-phase face-centered cubic (fcc) solid solutions. The alloys were arc-melted, drop-cast, homogenized, cold-rolled and recrystallized to produce equiaxed microstructures with comparable grain sizes. Tensile tests were performed at an engineering strain rate of 10 −3 s −1 at temperatures in the range 77–673 K. Unalloyed fcc Ni was processed similarly and tested for comparison. The flow stresses depend to varying degrees on temperature, with some (e.g. NiCoCr, NiCoCrMn and FeNiCoCr) exhibiting yield and ultimate strengths that increase strongly with decreasing temperature, while others (e.g. NiCo and Ni) exhibit very weak temperature dependencies. To better understand this behavior, the temperature dependencies of the yield strength and strain hardening were analyzed separately. Lattice friction appears to be the predominant component of the temperature-dependent yield stress, possibly because the Peierls barrier height decreases with increasing temperature due to a thermally induced increase of dislocation width. In the early stages of plastic flow (5–13% strain, depending on material), the temperature dependence of strain hardening is due

  12. The potential for establishment of axial temperature profiles during solid-state fermentation in rotating drum bioreactors.

    Science.gov (United States)

    Mitchell, David A; Tongta, A; Stuart, D M; Krieger, N

    2002-10-05

    The mixing and heat transfer phenomena within rotating drum bioreactors (RDBs) used for solid-state fermentation processes are poorly studied. The potential for the establishment of axial temperature gradients within the substrate bed was explored using a heat transfer model. For growth of Aspergillus oryzae on wheat bran within a 24 L RDB with air at a superficial velocity of 0.0023 m s(-1) and 15% relative humidity, the model predicts an axial gradient between the air inlet and outlet of 2 degrees C during rapid growth, compared to experimental axial temperature gradients of between 1 and 4 degrees C. Undesirably high temperatures occur throughout the bed under these operating conditions, but the model predicts that good temperature control can be achieved using humid air (90% relative humidity) at superficial velocities of 1 m s(-1) for a 204 L RDB. For a 2200 L RDB, good temperature control is predicted with superficial velocities as low as 0.4 m s(-1) with the airflow being switched from 90% to 15% relative humidity whenever the temperature at the outlet end of the drum exceeds the optimal temperature for growth. This work suggests that significant axial temperature gradients can arise in those RDBs that lack provision for axial mixing. It is therefore advisable to use angled lifters within RDBs to promote axial mixing. Copyright 2002 Wiley Periodicals, Inc. Biotechnol Bioeng 80: 114-122, 2002

  13. Treating municipal solid waste leachate in a pilot scale upflow anaerobic sludge blanket reactor under tropical temperature

    Directory of Open Access Journals (Sweden)

    Abbas Alizadeh Shooshtari

    2012-01-01

    Full Text Available Aims: The objective of this study was to investigate an Upflow Anaerobic Sludge Blanket (UASB reactor efficiency in treating municipal landfill leachate, under tropical temperature. Materials and Methods: A 30-liter pilot-scale UASB reactor was used to treat the municipal solid waste leachate, under tropical temperature, for 230 days. The reactor was inoculated with 10 liters of anaerobic sludge from an anaerobic digester, in an agro industry′s wastewater treatment plant. The Volatile Suspended Solids (VSS of sludge were 65 g/L, with volatile suspended solids to suspended solids (VSS/SS ratio of 0.74. The reactor was operated in mesophilic (34 - 39°C temperature. Results: After reaching a stable operation, the reactor was exposed to raw leachate, with mean chemical oxygen demand (COD concentrations of 35 g/L. The leachate was diluted to 9 - 10 g/L at Organic Loading Rates (OLRs of 2, 6, 12, 15 g COD/L.d and decreased again to 12 g COD/L.d, resulting in 45, 76, 84, 68, and 79% removal efficiency and increased again to 87% removal efficiency for COD, at Hydraulic Retention Times (HRTs of 6, 1.6, 0.83, and 0.67 days, respectively, in the UASB. In the reactor used in this study, the heavy metals were removed by adsorption on biomass, and the maximum removal rate was 68% for Zinc (Zn. Conclusions: It was concluded that the optimum OLR for diluted leachate up to 10 g COD/l, was 12 g COD/L.d at an HRT of 0.67 day (16 hours.

  14. Solid state thin film battery having a high temperature lithium alloy anode

    Science.gov (United States)

    Hobson, David O.

    1998-01-01

    An improved rechargeable thin-film lithium battery involves the provision of a higher melting temperature lithium anode. Lithium is alloyed with a suitable solute element to elevate the melting point of the anode to withstand moderately elevated temperatures.

  15. Electrochemical determination of the glass transition temperature of thin polyelectrolyte brushes at solid-liquid interfaces by impedance spectroscopy.

    Science.gov (United States)

    Alonso-García, Teodoro; Rodríguez-Presa, María José; Gervasi, Claudio; Moya, Sergio; Azzaroni, Omar

    2013-07-16

    Devising strategies to assess the glass transition temperature (Tg) of polyelectrolyte assemblies at solid-electrolyte interfaces is very important to understand and rationalize the temperature-dependent behavior of polyelectrolyte films in a wide range of settings. Despite the evolving perception of the importance of measuring Tg under aqueous conditions in thin film configurations, its straightforward measurement poses a challenging situation that still remains elusive in polymer and materials science. Here, we describe a new method based on electrochemical impedance spectroscopy (EIS) to estimate the glass transition temperature of planar polyelectrolyte brushes at solid-liquid interfaces. To measure Tg, the charge transfer resistance (Rct) of a redox probe diffusing through the polyelectrolyte brush was measured, and the temperature corresponding to the discontinuous change in Rct was identified as Tg. Furthermore, we demonstrate that impedance measurements not only facilitate the estimation of Tg but also enable a reliable evaluation of the transport properties of the polymeric interface, i.e., determination of diffusion coefficients, close to the thermal transition. We consider that this approach bridges the gap between electrochemistry and the traditional tools used in polymer science and offers new opportunities to characterize the thermal behavior of complex polymeric interfaces and macromolecular assemblies.

  16. Laboratory Studies of Solid CO2 Ices at Different Temperatures and Annealing Times in Support of Spitzer Space Telescope Observations

    Science.gov (United States)

    White, Douglas; Gerakines, P. A.

    2007-12-01

    The infrared absorption features of solid carbon dioxide have been detected by space observatories in nearly all lines of sight probing the dense interstellar medium (ISM). It has also been shown that the absorption feature of solid CO2 near 658 cm-1 (15.2 μm) should be a sensitive indicator of the physical conditions of the ice (e.g., temperature and composition). However, the profile structure of this feature is not well understood, and previous laboratory studies have concentrated on a limited range of temperatures and compositions for comparisons to observed spectra from both the Infrared Space Observatory and the Spitzer Space Telescope. In the laboratory study described here, the infrared spectra of ices bearing H2O, CH3OH, and CO2 have been measured with systematically varying compositions and temperatures that span the range of the values expected in the interstellar medium. The mid-infrared spectra (λ = 2.5-25 µm) were measured for 47 different ice compositions at temperatures ranging from 5 K to evaporation (at 5 K intervals). Additionally, annealing experiments of some of these ice compositions have been investigated. These data may be used to determine thermal histories of interstellar ices. This research was supported by NASA award NNG05GE44G under the Astronomy and Physics Research & Analysis Program (APRA).

  17. THE EFFECTS OF EXPERIMENTAL CONDITIONS ON THE REFRACTIVE INDEX AND DENSITY OF LOW-TEMPERATURE ICES: SOLID CARBON DIOXIDE

    Energy Technology Data Exchange (ETDEWEB)

    Loeffler, M. J.; Moore, M. H.; Gerakines, P. A. [Astrochemistry Laboratory, Code 691, NASA Goddard Space Flight Center, Greenbelt, MD 20771 (United States)

    2016-08-20

    We present the first study on the effects of the deposition technique on the measurements of the visible refractive index and the density of a low-temperature ice using solid carbon dioxide (CO{sub 2}) at 14–70 K as an example. While our measurements generally agree with previous studies that show a dependence of index and density on temperature below 50 K, we also find that the measured values depend on the method used to create each sample. Below 50 K, we find that the refractive index varied by as much as 4% and the density by as much as 16% at a single temperature depending on the deposition method. We also show that the Lorentz–Lorenz approximation is valid for solid CO{sub 2} across the full 14–70 K temperature range, regardless of the deposition method used. Since the refractive index and density are important in calculations of optical constants and infrared (IR) band strengths of materials, our results suggest that the deposition method must be considered in cases where n {sub vis} and ρ are not measured in the same experimental setup where the IR spectral measurements are made.

  18. Influence of temperature, time, liquid/solid ratio and sulfuric acid concentration on the hydrolysis of palm empty fruit bunches.

    Science.gov (United States)

    Ferrer, Ana; Requejo, Ana; Rodríguez, Alejandro; Jiménez, Luis

    2013-02-01

    The influence of temperature (150-190 °C), time (0-20 min), liquid/solid ratio (6-8) and sulfuric acid concentration (0.1-0.5%), on the hydrolysis of palm empty fruit bunches (EFBs) was studied and the liquid and solid fractions were analyzed. Polynomial models were found to reproduce the experimental results with errors less than 15% in most of the cases (except for xylose concentration). Operating conditions of 190 °C for 15 min at a liquid/solid ratio of 6 and a sulfuric acid concentration of 0.1% resulted in the production of 3.12, 4.0, 2.35 and 2.28 g/L of glucose, xylose, arabinose and acetic acid, respectively, starting with 1000 g of EFBs. The yield was 67.96%. Soda-anthraquinone, ethanol and ethanolamine pulping of the solid fraction provided pulps with brightness values (63.24%, 28.78%, 48.76%), but with poor resistance properties (6.57-8.54 Nm/g for tensile index, 0.38-0.44 k N/g for burst index and 0.96-1.02 mN m2/g for tear index). Therefore it is advisable to use the pulps for speciality papers or for bioethanol-production. Copyright © 2012 Elsevier Ltd. All rights reserved.

  19. The Effect of Composition on the Surface Finish of PS400: A New High Temperature Solid Lubricant Coating

    Science.gov (United States)

    DellaCorte, Christopher; Stanford, malcolm K.; Thomas, Fransua; Edmonds, Brian J.

    2010-01-01

    A new composite, multi-constituent, solid lubricant coating, NASA PS400, developed for high temperature tribological applications, exhibits a smoother surface finish after grinding and polishing than its predecessors PS200 and PS300. In this paper, the baseline composition of PS400 is modified to investigate each individual constituent s role on the achievable surface finish through a series of coating deposition, grinding, and polishing experiments. Furthermore, to explore the limits of compositional tailoring for improved tribological performance, several PS400 coatings were doped with additional solid lubricants (graphite, MoS2 and BN) and tribologically tested. The test results clearly showed that, compared to PS300 coatings, PS400 achieves a smoother surface finish via a reduced lubricant content. Coatings prepared with higher than the baseline level (10 wt%) of lubricants exhibited higher final surface roughness than the earlier generation PS300 coatings. Reducing or eliminating the one or both lubricants (fluorides or silver) did not further improve the surface finish suggesting that the current composition of PS400 is near optimal with respect to surface finish. Lastly, attempts to improve the poor initial room temperature tribological behavior of PS400 via the addition of traditional solid lubricants were unsuccessful. Based upon this work and earlier results it is expected that future research will concentrate on developing methods to produce a lubricious glaze on the rubbing surface during break in to ensure that low friction and wear are rapidly achieved.

  20. A High Temperature Electrochemical Energy Storage System Based on Sodium Beta-Alumina Solid Electrolyte (Base)

    Energy Technology Data Exchange (ETDEWEB)

    Anil Virkar

    2008-03-31

    This report summarizes the work done during the period September 1, 2005 and March 31, 2008. Work was conducted in the following areas: (1) Fabrication of sodium beta{double_prime} alumina solid electrolyte (BASE) using a vapor phase process. (2) Mechanistic studies on the conversion of {alpha}-alumina + zirconia into beta{double_prime}-alumina + zirconia by the vapor phase process. (3) Characterization of BASE by X-ray diffraction, SEM, and conductivity measurements. (4) Design, construction and electrochemical testing of a symmetric cell containing BASE as the electrolyte and NaCl + ZnCl{sub 2} as the electrodes. (5) Design, construction, and electrochemical evaluation of Na/BASE/ZnCl{sub 2} electrochemical cells. (6) Stability studies in ZnCl{sub 2}, SnCl{sub 2}, and SnI{sub 4} (7) Design, assembly and testing of planar stacks. (8) Investigation of the effect of porous surface layers on BASE on cell resistance. The conventional process for the fabrication of sodium ion conducting beta{double_prime}-alumina involves calcination of {alpha}-alumina + Na{sub 2}CO{sub 3} + LiNO{sub 3} at 1250 C, followed by sintering powder compacts in sealed containers (platinum or MgO) at {approx}1600 C. The novel vapor phase process involves first sintering a mixture of {alpha}-alumina + yttria-stabilized zirconia (YSZ) into a dense ceramic followed by exposure to soda vapor at {approx}1450 C to convert {alpha}-alumina into beta{double_prime}-alumina. The vapor phase process leads to a high strength BASE, which is also resistant to moisture attack, unlike BASE made by the conventional process. The PI is the lead inventor of the process. Discs and tubes of BASE were fabricated in the present work. In the conventional process, sintering of BASE is accomplished by a transient liquid phase mechanism wherein the liquid phase contains NaAlO{sub 2}. Some NaAlO{sub 2} continues to remain at grain boundaries; and is the root cause of its water sensitivity. In the vapor phase process, Na

  1. An optics-based variable-temperature assay system for characterizing thermodynamics of biomolecular reactions on solid support

    Energy Technology Data Exchange (ETDEWEB)

    Fei, Yiyan; Landry, James P.; Zhu, X. D., E-mail: xdzhu@physics.ucdavis.edu [Department of Physics, University of California, One Shields Avenue, Davis, California 95616 (United States); Li, Yanhong; Yu, Hai; Lau, Kam; Huang, Shengshu; Chokhawala, Harshal A.; Chen, Xi [Department of Chemistry, University of California, One Shields Avenue, Davis, California 95616 (United States)

    2013-11-15

    A biological state is equilibrium of multiple concurrent biomolecular reactions. The relative importance of these reactions depends on physiological temperature typically between 10 °C and 50 °C. Experimentally the temperature dependence of binding reaction constants reveals thermodynamics and thus details of these biomolecular processes. We developed a variable-temperature opto-fluidic system for real-time measurement of multiple (400–10 000) biomolecular binding reactions on solid supports from 10 °C to 60 °C within ±0.1 °C. We illustrate the performance of this system with investigation of binding reactions of plant lectins (carbohydrate-binding proteins) with 24 synthetic glycans (i.e., carbohydrates). We found that the lectin-glycan reactions in general can be enthalpy-driven, entropy-driven, or both, and water molecules play critical roles in the thermodynamics of these reactions.

  2. Formation of polycyclic aromatic hydrocarbons from tobacco: the link between low temperature residual solid (char) and PAH formation.

    Science.gov (United States)

    McGrath, Thomas E; Wooten, Jan B; Geoffrey Chan, W; Hajaligol, Mohammad R

    2007-06-01

    The formation of condensed ring polycyclic aromatic hydrocarbons (PAHs) from the pyrolysis of ground tobacco in helium over the temperature range of 350-600 degrees C was investigated. PAH yields in the ng/g range were detected and the maximum yields of all PAHs studied including benzo[a]pyrene (B[a]P) and benzo[a]anthracene (B[a]A) occurred between 500 and 550 degrees C. The pathway to PAH formation in the 350-600 degrees C temperature range is believed to proceed via a carbonization process where the residual solid (char) undergoes a chemical transformation and rearrangement to give a more condensed polycyclic aromatic structure that upon further heating evolves PAH moieties. Extraction of tobacco with water led to a two fold increase in the yields of most PAHs studied. The extraction process removed low temperature non-PAH-forming components, such as alkaloids, organic acids and inorganic salts, and concentrated instead (on a per unit weight basis) tobacco components such as cell wall bio-polymers and lipids. Hexane extraction of the tobacco removed lipophilic components, previously identified as the main source of PAH precursors, but no change in PAH yields was observed from the hexane-extracted tobacco. Tobacco cell wall components such as cellulose, hemicellulose, and lignin are identified as major low temperature PAH precursors. A link between the formation of a low temperature char that evolves PAHs upon heating is established and the observed ng/g yields of PAHs from tobacco highlights a low temperature solid phase formation mechanism that may be operable in a burning cigarette.

  3. The Ti/c-Si solid state reaction, III. the low temperature reaction kinetics

    NARCIS (Netherlands)

    de Nijs, J.M.M.; van Silfhout, Arend

    1990-01-01

    Thin Ti layers (≈10nm) are grown on top of a clean Si(111) substrate. Heating these layers initiates a solid state reaction, yielding a monosilicide phase at ≈350°C and a C49 disilicide at ≈450°C. The present study concerns the growth kinetics of both phases by means of ellipsometry. A

  4. Adhesive performance of washed cottonseed meal at high solid contents and low temperatures

    Science.gov (United States)

    Water-washed cottonseed meal (WCSM) has been shown as a promising biobased wood adhesive. Recently, we prepared WSCM in a pilot scale for promoting its industrial application. In this work, we tested the adhesive strength and viscosity of the adhesive preparation with high solid contents (up to 30%...

  5. Complex hydrides as room-temperature solid electrolytes for rechargeable batteries

    NARCIS (Netherlands)

    de Jongh, P. E.; Blanchard, D.; Matsuo, M.; Udovic, T. J.; Orimo, S.

    A central goal in current battery research is to increase the safety and energy density of Li-ion batteries. Electrolytes nowadays typically consist of lithium salts dissolved in organic solvents. Solid electrolytes could facilitate safer batteries with higher capacities, as they are compatible with

  6. Spatial and temporal characteristics of elevated temperatures in municipal solid waste landfills.

    Science.gov (United States)

    Jafari, Navid H; Stark, Timothy D; Thalhamer, Todd

    2017-01-01

    Elevated temperatures in waste containment facilities can pose health, environmental, and safety risks because they generate toxic gases, pressures, leachate, and heat. In particular, MSW landfills undergo changes in behavior that typically follow a progression of indicators, e.g., elevated temperatures, changes in gas composition, elevated gas pressures, increased leachate migration, slope movement, and unusual and rapid surface settlement. This paper presents two MSW landfill case studies that show the spatial and time-lapse movements of these indicators and identify four zones that illustrate the transition of normal MSW decomposition to the region of elevated temperatures. The spatial zones are gas front, temperature front, and smoldering front. The gas wellhead temperature and the ratio of CH 4 to CO 2 are used to delineate the boundaries between normal MSW decomposition, gas front, and temperature front. The ratio of CH 4 to CO 2 and carbon monoxide concentrations along with settlement strain rates and subsurface temperatures are used to delineate the smoldering front. In addition, downhole temperatures can be used to estimate the rate of movement of elevated temperatures, which is important for isolating and containing the elevated temperature in a timely manner. Copyright © 2016 Elsevier Ltd. All rights reserved.

  7. Soft x-ray scattering using FEL radiation for probing near-solid density plasmas at few electronvolt temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Toleikis, S; Faustlin, R R; Cao, L; Doppner, T; Dusterer, S; Forster, E; Fortmann, C; Glenzer, S H; Gode, S; Gregori, G; Irsig, R; Laarmann, T; Lee, H J; Li, B; Meiwes-Broer, K; Przystawik, A; Radcliffe, P; Redmer, R; Tavella, F; Thiele, R; Tiggesbaumker, J; Truong, N X; Uschmann, I; Zastrau, U; Tschentscher, T

    2009-03-03

    We report on soft x-ray scattering experiments on cryogenic hydrogen and simple metal targets. As a source of intense and ultrashort soft x-ray pulses we have used free-electron laser radiation at 92 eV photon energy from FLASH at DESY, Hamburg. X-ray pulses with energies up to 100 {micro}J and durations below 50 fs provide interaction with the target leading simultaneously to plasma formation and scattering. Experiments exploiting both of these interactions have been carried out, using the same experimental setup. Firstly, recording of soft x-ray inelastic scattering from near-solid density hydrogen plasmas at few electronvolt temperatures confirms the feasibility of this diagnostics technique. Secondly, the soft x-ray excitation of few electronvolt solid-density plasmas in simple metals could be studied by recording soft x-ray line and continuum emission integrated over emission times from fs to ns.

  8. High-temperature thermoelectric properties of the β-As2−xBixTe3 solid solution

    Directory of Open Access Journals (Sweden)

    J.-B. Vaney

    2016-10-01

    Full Text Available Bi2Te3-based compounds are a well-known class of outstanding thermoelectric materials. β-As2Te3, another member of this family, exhibits promising thermoelectric properties around 400 K when appropriately doped. Herein, we investigate the high-temperature thermoelectric properties of the β-As2−xBixTe3 solid solution. Powder X-ray diffraction and scanning electron microscopy experiments showed that a solid solution only exists up to x = 0.035. We found that substituting Bi for As has a beneficial influence on the thermopower, which, combined with extremely low thermal conductivity values, results in a maximum ZT value of 0.7 at 423 K for x = 0.017 perpendicular to the pressing direction.

  9. Energy-filtered environmental transmission electron microscopy for the assessment of solid-gas reactions at elevated temperature: NiO/YSZ-H2 as a case study

    DEFF Research Database (Denmark)

    Jeangros, Q.; Hansen, Thomas Willum; Wagner, Jakob Birkedal

    2016-01-01

    A novel approach, which is based on the analysis of sequences of images recorded using energy-filtered transmission electron microscopy and can be used to assess the reaction of a solid with a gas at elevated temperature, is illustrated for the reduction of a NiO/ceramic solid oxide fuel cell anode...

  10. Low-temperature matrix effects on orientational motion of Methyl radical trapped in gas solids: Angular tunneling vs. libration

    Science.gov (United States)

    Dmitriev, Yurij A.; Zelenetckii, Ilia A.; Benetis, Nikolas P.

    2018-05-01

    EPR investigation of the lineshape of matrix -isolated methyl radical, CH3, spectra recorded in solid N2O and CO2 was carried out. Reversible temperature-dependent line width anisotropy was observed in both matrices. This effect is a fingerprint of the extra-slow radical rotation about the in-plane C2 axes. The rotation was found to be anisotropic and closely correlated to the orientational dynamics of the matrix molecules. It was suggested that a recently discovered "hoping precession" effect of matrix molecules in solid CO2 is a common feature of matrices of the linear molecules CO, N2O, and CO2. A new low-temperature matrix effect, referred to as "libration trap", was proposed which accounts for the changing CH3 reorientational motion about the radical C3-axis from rotation to libration. Temperature dependence of the intensity of the EPR satellites produced by these nonrotating-but librating methyls was presented. This allowed for a rough estimation of the rotation hindering potential due to correlation mismatch between the radical and the nearest matrix molecules' librations.

  11. Storage Stability and Improvement of Intermediate Moisture Foods, Phase 3

    Science.gov (United States)

    Labuza, T. P.

    1975-01-01

    Methods were determined for the improvement of shelf-life stability of intermediate moisture foods (IMF). Microbial challenge studies showed that protection against molds and Staphylococcus aureus could be achieved by a combination of antimicrobial agents, humectants and food acids. Potassium sorbate and propylene glycol gave the best results. It was also confirmed that the maximum in heat resistance shown by vegetative pathogens at intermediate water activities also occurred in a solid food. Glycols and sorbitol both achieve browning inhibition because of their action as a medium for reaction and effect on viscosity of the adsorbed phase. Chemical availability results showed rapid lysine loss before visual discoloration occurred. This is being confirmed with a biological test using Tetrahymena pyriformis W. Accelerated temperature tests show that effectiveness of food antioxidants against rancidity development can be predicted; however, the protection factor changes with temperature. BHA was found to be the best antioxidant for iron catalyzed oxidation.

  12. The influence of temperature on kinetics in solid-state fermentation

    NARCIS (Netherlands)

    Smits, J.P.; Rinzema, A.; Tramper, J.; Sonsbeek, H.M. van; Hage, J.C.; Kaynak, A.; Knol, W.

    1998-01-01

    In this paper, correlations between temperature and kinetics of Trichoderma reesei QM9414 growing on wheat bran are described in terms of glucosamine production, oxygen consumption, and carbon dioxide production. Maximum growth temperature (T(max)) being approximately 314 K, is estimated by

  13. Solid-Phase Reactions of D with CN to Form DNC and DCN at Cryogenic Temperatures

    Science.gov (United States)

    Hiraoka, K.; Ushiama, S.; Enoura, T.; Unagiike, H.; Mochizuki, N.; Wada, A.

    2006-06-01

    A mixed gas of N2/HCN (50/1) at a few torr was activated by a direct current discharge and was deposited on a gold-plated copper substrate at 10, 15, and 20 K. During the deposition of plasma-activated sample gas, D atoms produced by the direct current discharge of D2 were simultaneously sprayed over the solid film. The association reactions of CN with D at 10 K were found to generate DNC and DCN with an intensity ratio DNC/DCN of about 3 in the infrared absorption spectra. This high ratio is in line with the high abundance ratios of HNC/HCN observed in the dark clouds. The formation of DNC and DCN became negligible at 20 K, due to the decrease of the sticking probability of D atoms on the solid surface. Ammonia was not detected as a reaction product from reaction of D with N atoms trapped in the N2 matrix.

  14. Advances in medium and high temperature solid oxide fuel cell technology

    CERN Document Server

    Salvatore, Aricò

    2017-01-01

    In this book well-known experts highlight cutting-edge research priorities and discuss the state of the art in the field of solid oxide fuel cells giving an update on specific subjects such as protonic conductors, interconnects, electrocatalytic and catalytic processes and modelling approaches. Fundamentals and advances in this field are illustrated to help young researchers address issues in the characterization of materials and in the analysis of processes, not often tackled in scholarly books.

  15. Room temperature gas-solid reaction of titanium on glass surfaces forming a very low resistivity layer

    Directory of Open Access Journals (Sweden)

    Hugo Solís

    2016-09-01

    Full Text Available Titanium films were deposited on quartz, glass, polyamide and PET substrates in a high vacuum system at room temperature and their electrical resistance monitored in vacuo as a function of thickness. These measurements indicate that a low electrical resistance layer is formed in a gas-solid reaction during the condensation of the initial layers of Ti on glass and quartz substrates. Layers begin to show relative low electrical resistance at around 21 nm for glass and 9nm for quartz. Samples deposited on polyamide and PET do not show this low resistance feature.

  16. A non-linear, finite element, heat conduction code to calculate temperatures in solids of arbitrary geometry

    International Nuclear Information System (INIS)

    Tayal, M.

    1987-01-01

    Structures often operate at elevated temperatures. Temperature calculations are needed so that the design can accommodate thermally induced stresses and material changes. A finite element computer called FEAT has been developed to calculate temperatures in solids of arbitrary shapes. FEAT solves the classical equation for steady state conduction of heat. The solution is obtained for two-dimensional (plane or axisymmetric) or for three-dimensional problems. Gap elements are use to simulate interfaces between neighbouring surfaces. The code can model: conduction; internal generation of heat; prescribed convection to a heat sink; prescribed temperatures at boundaries; prescribed heat fluxes on some surfaces; and temperature-dependence of material properties like thermal conductivity. The user has a option of specifying the detailed variation of thermal conductivity with temperature. For convenience to the nuclear fuel industry, the user can also opt for pre-coded values of thermal conductivity, which are obtained from the MATPRO data base (sponsored by the U.S. Nuclear Regulatory Commission). The finite element method makes FEAT versatile, and enables it to accurately accommodate complex geometries. The optional link to MATPRO makes it convenient for the nuclear fuel industry to use FEAT, without loss of generality. Special numerical techniques make the code inexpensive to run, for the type of material non-linearities often encounter in the analysis of nuclear fuel. The code, however, is general, and can be used for other components of the reactor, or even for non-nuclear systems. The predictions of FEAT have been compared against several analytical solutions. The agreement is usually better than 5%. Thermocouple measurements show that the FEAT predictions are consistent with measured changes in temperatures in simulated pressure tubes. FEAT was also found to predict well, the axial variations in temperatures in the end-pellets(UO 2 ) of two fuel elements irradiated

  17. Solid state polymerization of pet/pc extruded blend: effect of reaction temperature on thermal, morphological and viscosity properties

    Directory of Open Access Journals (Sweden)

    Luis Claudio Mendes

    2014-08-01

    Full Text Available A systematic study of solid state polymerization (SSP, concerning the melt extruded blend of poly(ethylene terephthalate/polycarbonate (catalyzed PET/PC, 80/20 wt %, as a function of temperature range (180-190°C for a fixed time (6 h is presented. The materials obtained were evaluated by differential scanning calorimetry (DSC, thermogravimetry/derivative thermogravimetry (TG/DTG, optical microscopy (OM and intrinsic viscosity (IV analysis. After SSP, at all reaction temperatures, PET glass transition and heating crystallization temperatures slightly decreased, melting temperature slightly increased, while degree of crystallinity was practically invariable. The DTG curves indicated that, at least, three phases remained. The OM images revealed that the morphology is constituted of a PET matrix and a PC dispersed phase. In the interfacial region we noticed the appearance of structures like bridges linking the matrix and the dispersed domains. These bridges were correlated to the PET/PC block copolymer obtained during blending in the molten state. IV increased for all polymerization temperatures, due to the occurrence of PET chain extension reactions - esterification and transesterification. The IV range for bottle grade PET was achieved.

  18. Low-temperature synthesis of single-domain Sr-hexaferrite particles by solid-state reaction route

    Energy Technology Data Exchange (ETDEWEB)

    Soezeri, Hueseyin [TUBITAK-UME, National Metrology Institute, PO Box 54, 41470, Gebze-Kocaeli (Turkey); Baykal, Abduelhadi [Department of Chemistry, Fatih University, B. Cekmece, 34500 Istanbul (Turkey); BioNanoTechnology R and D Center, Fatih University, B. Cekmece, 34500 Istanbul (Turkey); Uenal, Bayram [BioNanoTechnology R and D Center, Fatih University, B. Cekmece, 34500 Istanbul (Turkey); Department of Electrical and Electronics Engineering, Fatih University, B. Cekmece, 34500 Istanbul (Turkey)

    2012-10-15

    Sr-hexaferrite particles have been synthesized by conventional solid-state reaction route at low temperatures by boron addition that is used as an inhibitor for crystal growth. The effect of boron concentration on the structural, magnetic and electrical properties of Sr-hexaferrite particles are investigated by X-ray crystallography, scanning electron microscopy, magnetization and conductivity measurements. Saturation magnetization of Sr-hexaferrite increases up to 1 wt% boron addition, while coercivity becomes maximum with a boron amount of 2 wt%. Then, both magnetic parameters start to decrease with higher boron concentrations. Single-domain and single-phase powders have been obtained in the sample containing 1 wt% of boron that is sintered at 1050 C. Impedance spectroscopies reveal that the dc conductivity increases tremendously with boron addition, while the ac conductivity increases with elevated temperature. The ac conductivity obeys roughly the power law of angular frequency in which tendencies change with temperature at low and medium temperature. Furthermore, higher contents of the dopant over approximately 2.0 wt% cause its temperature independency at higher frequencies. These are due to the grain size and secondary phase of hexaferrites that increases with the increase in boron amount. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  19. Determining solid-fluid interface temperature distribution during phase change of cryogenic propellants using transient thermal modeling

    Science.gov (United States)

    Bellur, K.; Médici, E. F.; Hermanson, J. C.; Choi, C. K.; Allen, J. S.

    2018-04-01

    Control of boil-off of cryogenic propellants is a continuing technical challenge for long duration space missions. Predicting phase change rates of cryogenic liquids requires an accurate estimation of solid-fluid interface temperature distributions in regions where a contact line or a thin liquid film exists. This paper described a methodology to predict inner wall temperature gradients with and without evaporation using discrete temperature measurements on the outer wall of a container. Phase change experiments with liquid hydrogen and methane in cylindrical test cells of various materials and sizes were conducted at the Neutron Imaging Facility at the National Institute of Standards and Technology. Two types of tests were conducted. The first type of testing involved thermal cycling of an evacuated cell (dry) and the second involved controlled phase change with cryogenic liquids (wet). During both types of tests, temperatures were measured using Si-diode sensors mounted on the exterior surface of the test cells. Heat is transferred to the test cell by conduction through a helium exchange gas and through the cryostat sample holder. Thermal conduction through the sample holder is shown to be the dominant mode with the rate of heat transfer limited by six independent contact resistances. An iterative methodology is employed to determine contact resistances between the various components of the cryostat stick insert, test cell and lid using the dry test data. After the contact resistances are established, inner wall temperature distributions during wet tests are calculated.

  20. Solid-state physics at microkelvin temperatures: Is anything left to learn

    Energy Technology Data Exchange (ETDEWEB)

    Pobell, F. (Bayreuth Univ. (Germany))

    1993-01-01

    This article summarizes the results of research that has been conducted by varying the temperature of matter to better understand its properties. Experimenters reached the kelvin and millikelvin range only by overcoming substantial experimental difficulties. This paper addresses the problems encountered as researchers attempt to probe microkelvin temperatures. Also discussed is whether or not the knowledge gained by this research will outweigh the required investment of manpower and financial resources. The author believes that experiments at ultralow temperatures will address important general questions and are worth the necessary expense. 12 refs., 7 figs.

  1. Recycling cellulases for cellulosic ethanol production at industrial relevant conditions: potential and temperature dependency at high solid processes.

    Science.gov (United States)

    Lindedam, Jane; Haven, Mai Østergaard; Chylenski, Piotr; Jørgensen, Henning; Felby, Claus

    2013-11-01

    Different versions of two commercial cellulases were tested for their recyclability of enzymatic activity at high dry matter processes (12% or 25% DM). Recyclability was assessed by measuring remaining enzyme activity in fermentation broth and the ability of enzymes to hydrolyse fresh, pretreated wheat straw. Industrial conditions were used to study the impact of hydrolysis temperature (40 or 50°C) and residence time on recyclability. Enzyme recycling at 12% DM indicated that hydrolysis at 50°C, though ideal for ethanol yield, should be kept short or carried out at lower temperature to preserve enzymatic activity. Best results for enzyme recycling at 25% DM was 59% and 41% of original enzyme load for a Celluclast:Novozyme188 mixture and a modern cellulase preparation, respectively. However, issues with stability of enzymes and their strong adsorption to residual solids still pose a challenge for applicable methods in enzyme recycling. Copyright © 2013 Elsevier Ltd. All rights reserved.

  2. Thermo-optic characteristic of DNA thin solid film and its application as a biocompatible optical fiber temperature sensor.

    Science.gov (United States)

    Hong, Seongjin; Jung, Woohyun; Nazari, Tavakol; Song, Sanggwon; Kim, Taeoh; Quan, Chai; Oh, Kyunghwan

    2017-05-15

    We report unique thermo-optical characteristics of DNA-Cetyl tri-methyl ammonium (DNA-CTMA) thin solid film with a large negative thermo-optical coefficient of -3.4×10-4/°C in the temperature range from 20°C to 70°C without any observable thermal hysteresis. By combining this thermo-optic DNA film and fiber optic multimode interference (MMI) device, we experimentally demonstrated a highly sensitive compact temperature sensor with a large spectral shift of 0.15 nm/°C. The fiber optic MMI device was a concatenated structure with single-mode fiber (SMF)-coreless silica fiber (CSF)-single mode fiber (SMF) and the DNA-CTMA film was deposited on the CSF. The spectral shifts of the device in experiments were compared with the beam propagation method, which showed a good agreement.

  3. Room Temperature Hard Radiation Detectors Based on Solid State Compound Semiconductors: An Overview

    Science.gov (United States)

    Mirzaei, Ali; Huh, Jeung-Soo; Kim, Sang Sub; Kim, Hyoun Woo

    2018-03-01

    Si and Ge single crystals are the most common semiconductor radiation detectors. However, they need to work at cryogenic temperatures to decrease their noise levels. In contrast, compound semiconductors can be operated at room temperature due to their ability to grow compound materials with tunable densities, band gaps and atomic numbers. Highly efficient room temperature hard radiation detectors can be utilized in biomedical diagnostics, nuclear safety and homeland security applications. In this review, we discuss room temperature compound semiconductors. Since the field of radiation detection is broad and a discussion of all compound materials for radiation sensing is impossible, we discuss the most important materials for the detection of hard radiation with a focus on binary heavy metal semiconductors and ternary and quaternary chalcogenide compounds.

  4. A Plateau-Burning, Low Temperature-Operable Solid Propellant for Mars Sample Return, Phase I

    Data.gov (United States)

    National Aeronautics and Space Administration — The Mars ascent vehicle (MAV) is required to endure a long space transit time, high-g loading during planetary entry, and high launch loads, all at low temperatures...

  5. Analysis of temperatures during the firing bricks and final properties solid

    Directory of Open Access Journals (Sweden)

    Gustavo Guerrero Gómez

    2017-01-01

    Full Text Available Context: Since the estructural behavior of the walls in a building directly depends on the properties of the blocks used, these properties are very important. In particular, the final properties of a ceramic block (often used in masonry depend on the cooking temperature of the pulp. Objective: The purpose of this research is to determine the relationship between the final properties of a ceramic block and the temperature at which it was cooked. Additionally, it is wroth considering how quickly these temperatures vary in the kiln. Method: In first place, a system based on Labview was used to record the temperatures in the oven. In second place, it was considered the temperature increasing rate according to the ideal curve for baking blocks, which was classified inside the oven. In third place, samples of the product were taken according to the technical norms NTC 4017 and NTC 4205 in order to determine the properties of the block. Results: According to the samples, we determined: the Initial absorption of water (TIA, the absorption rate at 24 hours of immersion, the compressive strength, and the Modulus of Rupture (MR. Additionally, applying a multiple linear regression analysis, it was found a relationship between the TIA, the temperature increase rate, and the MR. Conclusions: From the results in the research, it is possible to conclude that: blocks baked at more than 1000 °C have the highest modulus of rupture (1.54 MPa; however, it was found that blocks baked at lower temperature presented the highest initial absorption rate (0.37 gr/cm2/min and the best compressive strength (7.28 MPa. Finally, since the temperature and time are not controlled during the baking process, it is difficult for properties to be the most suitable.

  6. Experimental study of thermo-mechanical behavior of SiC composite tubing under high temperature gradient using solid surrogate

    Energy Technology Data Exchange (ETDEWEB)

    Alva, Luis; Shapovalov, Kirill [University of South Carolina, Mechanical Engineering Department (United States); Jacobsen, George M.; Back, Christina A. [General Atomics (United States); Huang, Xinyu, E-mail: huangxin@mailbox.sc.edu [University of South Carolina, Mechanical Engineering Department (United States)

    2015-11-15

    Nuclear grade silicon carbide fiber (SiC{sub f}) reinforced silicon carbide matrix (SiC{sub m}) composite is a promising candidate material for accident tolerance fuel (ATF) cladding. A major challenge is ensuring the mechanical robustness of the ceramic cladding under accident conditions. In this work the high temperature mechanical response of a SiC{sub f}–SiC{sub m} composite tubing is studied using a novel thermo-mechanical test method. A solid surrogate tube is placed within and bonded to the SiC{sub f}–SiC{sub m} sample tube using a ceramic adhesive. The bonded tube pair is heated from the center using a ceramic glower. During testing, the outer surface temperature of the SiC sample tube rises up to 1274 K, and a steep temperature gradient develops through the thickness of the tube pair. Due to CTE mismatch and the temperature gradient, the solid surrogate tube induces high tensile stress in the SiC sample. During testing, 3D digital image correlation (DIC) method is used to map the strains on the outer surface of the SiC-composite, and acoustic emissions (AE) are monitored to detect the onset and progress of material damage. The thermo-mechanical behavior of SiC-composite sample is compared with that of monolithic SiC samples. Finite element models are developed to estimate stress–strain distribution within the tube assembly. Model predicted surface strain matches the measured surface strain using the DIC method. AE activities indicated a progressive damage process for SiC{sub f}–SiC{sub m} composite samples. For the composites tested in this study, the threshold mechanical hoop strain for matrix micro-cracking to initiate in SiC{sub f}–SiC{sub m} sample is found to be ∼300 microstrain.

  7. Laser Photodeposition of Sulfur and Room-Temperature Solid-State Reaction with Copper

    Czech Academy of Sciences Publication Activity Database

    Pola, Josef; Urbanová, Markéta; Pokorná, Dana; Bastl, Zdeněk; Bakardjieva, Snejana; Šubrt, Jan; Bezdička, Petr

    2011-01-01

    Roč. 219, č. 1 (2011), s. 109-114 ISSN 1010-6030 R&D Projects: GA ČR GA203/09/0931 Institutional research plan: CEZ:AV0Z40720504; CEZ:AV0Z40400503; CEZ:AV0Z40320502 Keywords : solid-state reaction * CuS and Cu2S nanograins * growth of CuS and Cu2S structures Subject RIV: CA - Inorganic Chemistry Impact factor: 2.421, year: 2011

  8. Thermodynamic and structural properties of high temperature solid and liquid EuBr2

    DEFF Research Database (Denmark)

    Rycerz, L.; Gadzuric, S.; Ingier-Stocka, E.

    2005-01-01

    Heat capacity of solid and liq. EuBr2 was measured by differential scanning calorimetry in the temp. range 300-1100 K. The temp. and enthalpy of fusion were also detd. exptl. By combination of these results with the literature data on the entropy at 298.15 K, S(o,m) (EuBr2, s, 298.15 K......) , and the std. molar enthalpy of formation, Delta form H (o,m)(EuBr2, s, 298.15 K), the thermodn. functions of europium dibromide were calcd. up to T = 1300 K. Preliminary structural investigations were conducted both by reflectometry and Raman spectroscopy....

  9. Transient deformational properties of high temperature alloys used in solid oxide fuel cell stacks

    DEFF Research Database (Denmark)

    Tadesse Molla, Tesfaye; Kwok, Kawai; Frandsen, Henrik Lund

    2017-01-01

    Stresses and probability of failure during operation of solid oxide fuel cells (SOFCs) is affected by the deformational properties of the different components of the SOFC stack. Though the overall stress relaxes with time during steady state operation, large stresses would normally appear through...... the transient behavior of Crofer 22 APU, a typical iron-chromium alloy used in SOFC stacks. The material parameters for the model are determined by measurements involving relaxation and constant strain rate experiments. The constitutive law is implemented into commercial finite element software using a user...

  10. Large scale synthesis and formation mechanism of silver nanoparticles in solid-state reactions at ambient temperature

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Aiqin, E-mail: zhangaiqin@zzuli.edu.cn [State Laboratory of Surface and Interface Science and Technology, Henan Collaborative Innovation Center of Environmental Pollution Control and Ecological Restoration, Zhengzhou University of Light Industry, Zhengzhou 450002 (China); Tian, Yakun; Xiao, Yuanhua; Sun, Yuan [State Laboratory of Surface and Interface Science and Technology, Henan Collaborative Innovation Center of Environmental Pollution Control and Ecological Restoration, Zhengzhou University of Light Industry, Zhengzhou 450002 (China); Li, Feng [State Laboratory of Surface and Interface Science and Technology, Henan Collaborative Innovation Center of Environmental Pollution Control and Ecological Restoration, Zhengzhou University of Light Industry, Zhengzhou 450002 (China); American Advanced Nanotechnology, Houston, TX 77459 (United States)

    2015-07-15

    Highlights: • AgNPs were prepared by solid state reaction at ambient temperature. • Only silver nitrate and ascorbic acid were needed in this reaction. • The size of the AgNPs can be tuned conveniently. • Formation mechanism of the AgNPs was investigated. - Abstract: A one-step strategy for preparing Ag nanoparticles (AgNPs) on large scale is demonstrated successfully, based on solid-state reactions at ambient temperature. The environmentally friendly synthesis can be achieved by simply grinding AgNO{sub 3} and ascorbic acid (AA) for about 30 min without adding any solvent and organic protectors. The size of AgNPs can be readily controlled by adjusting the reaction parameters such as AgNO{sub 3}/AA molar ratio and reaction time. The nanostructures of AgNPs and their formation mechanism have been also investigated with XRD, FTIR, FESEM, HRTEM and HPLC–MS. It was found that AA can reduce Ag{sup +} into Ag{sup 0} to form AgNPs directly in accompanying with its first oxidation into 2,3-diketogulonic acid (2,3-DKG) and then a series of fragmentary species of 2,3-DKG.

  11. Accurate solid solution range of BiMnxFe3-xO6 and low temperature magnetism

    Science.gov (United States)

    Jiang, Pengfei; Yue, Mufei; Cong, Rihong; Gao, Wenliang; Yang, Tao

    2017-11-01

    BiMnxFe3-xO6 (x = 1) represents a new type of oxide structure containing Bi3+ and competing magnetic super-exchanges. In literature, multiple magnetic states were realized at low temperatures in BiMnFe2O6, and the hypothetical parent compounds (BiMn3O6, BiFe3O6) were predicted to be different in magnetism. Herein, we performed a careful study on the syntheses of BiMnxFe3-xO6 at ambient pressure, and the solid solution range was determined to be 0.9 ≤ x ≤ 1.3 by Rietveld refinements on high-quality powder X-ray diffraction data. Due to the very similar cationic size of Mn3+ and Fe3+, and possibly the structural rigidity, there was no significant structure change in the whole range of solid solution. The magnetic behavior of BiMnxFe3-xO6 (x = 1.2, 1.22, 1.26, 1.28 and 1.3) was generally similar to BiMnFe2O6, while the relative higher concentration of Mn3+ led to the decreasing of the antiferromagnetic ordering temperature.

  12. Proteomic analysis of temperature dependent extracellular proteins from Aspergillus fumigatus grown under solid-state culture condition.

    Science.gov (United States)

    Adav, Sunil S; Ravindran, Anita; Sze, Siu Kwan

    2013-06-07

    Fungal species of the genus Aspergillus are filamentous ubiquitous saprophytes that play a major role in lignocellulosic biomass recycling and also are considered as cell factories for the production of organic acids, pharmaceuticals, and industrially important enzymes. Analysis of extracellular secreted biomass degrading enzymes using complex lignocellulosic biomass as a substrate by solid-state fermentation could be a more practical approach to evaluate application of the enzymes for lignocellulosic biorefinery. This study isolated a fungal strain from compost, identified as Aspergillus fumigatus, and further analyzed it for lignocellulolytic enzymes at different temperatures using label free quantitative proteomics. The profile of secretome composition discovered cellulases, hemicellulases, lignin degrading proteins, peptidases and proteases, and transport and hypothetical proteins; while protein abundances and further their hierarchical clustering analysis revealed temperature dependent expression of these enzymes during solid-state fermentation of sawdust. The enzyme activities and protein abundances as determined by exponentially modified protein abundance index (emPAI) indicated the maximum activities at the range of 40-50 °C, demonstrating the thermophilic nature of the isolate A. fumigatus LF9. Characterization of the thermostability of secretome suggested the potential of the isolated fungal strain in the production of thermophilic biomass degrading enzymes for industrial application.

  13. Performance evaluation of ZnO–CuO hetero junction solid state room temperature ethanol sensor

    International Nuclear Information System (INIS)

    Yu, Ming-Ru; Suyambrakasam, Gobalakrishnan; Wu, Ren-Jang; Chavali, Murthy

    2012-01-01

    Graphical abstract: Sensor response (resistance) curves of time were changed from 150 ppm to 250 ppm alcohol concentration of ZnO–CuO 1:1. The response and recovery times were measured to be 62 and 83 s, respectively. The sensing material ZnO–CuO is a high potential alcohol sensor which provides a simple, rapid and highly sensitive alcohol gas sensor operating at room temperature. Highlights: ► The main advantages of the ethanol sensor are as followings. ► Novel materials ZnO–CuO ethanol sensor. ► The optimized ZnO–CuO hetero contact system. ► A good sensor response and room working temperature (save energy). -- Abstract: A semiconductor ethanol sensor was developed using ZnO–CuO and its performance was evaluated at room temperature. Hetero-junction sensor was made of ZnO–CuO nanoparticles for sensing alcohol at room temperature. Nanoparticles were prepared by hydrothermal method and optimized with different weight ratios. Sensor characteristics were linear for the concentration range of 150–250 ppm. Composite materials of ZnO–CuO were characterized using X-ray diffraction (XRD), temperature-programmed reduction (TPR) and high-resolution transmission electron microscopy (HR-TEM). ZnO–CuO (1:1) material showed maximum sensor response (S = R air /R alcohol ) of 3.32 ± 0.1 toward 200 ppm of alcohol vapor at room temperature. The response and recovery times were measured to be 62 and 83 s, respectively. The linearity R 2 of the sensor response was 0.9026. The sensing materials ZnO–CuO (1:1) provide a simple, rapid and highly sensitive alcohol gas sensor operating at room temperature.

  14. Influence of Annealing Temperature on the Characteristics of Ti-Codoped GZO Thin Solid Film

    Directory of Open Access Journals (Sweden)

    Tao-Hsing Chen

    2013-01-01

    Full Text Available This study utilizes radio frequency magnetron sputtering (RF sputtering to deposit GZO transparent conductive film and Ti thin film on the same corning glass substrate and then treats GZO/Ti thin film with rapid thermal annealing. The annealing temperatures are 300°C , 500°C, and 550°C, respectively. Ti:GZO transparent conductive oxide (TCO thin films are deposited on glass substrates using a radio frequency magnetron sputtering technique. The thin films are then annealed at temperatures of 300°C, 500°C, and 550°C, respectively, for rapid thermal annealing. The effects of the annealing temperature on the optical properties, resistivity, and nanomechanical properties of the Ti:GZO thin films are then systematically explored. The results show that all of the annealed films have excellent transparency (~90% in the visible light range. Moreover, the resistivity of the Ti:GZO films reduces with an increasing annealing temperature, while the carrier concentration and Hall mobility both increase. Finally, the hardness and Young’s modulus of the Ti:GZO thin films are both found to increase as the annealing temperature is increased.

  15. High-Temperature Solid Lubricant Coating by Plasma Spraying Using Metal-Metal Clad Powders

    Science.gov (United States)

    Zhang, Tiantian; Lan, Hao; Yu, Shouquan; Huang, Chuanbing; Du, Lingzhong; Zhang, Weigang

    2017-08-01

    NiCr/Ag-Mo composite coating was fabricated by atmospheric plasma spray technology using clad powders as the feedstock. Its tribological properties at variable temperature were evaluated using a ball-on-disk high-temperature tribometer in air. The results showed that compared with NiCr, the NiCr/Ag-Mo composite coating exhibited better lubrication effect and higher wear resistance at all test temperatures, especially above 600 °C. At 800 °C, NiCr/Ag-Mo composite coating showed the lowest friction coefficient of about 0.2 and its corresponding wear rate reached 2.5 × 10-5 mm3/Nm. Characterizations of NiCr/Ag-Mo composite coating revealed that at temperatures below 400 °C, Ag was smeared and spread onto the wear surface, reducing the friction and wear. At temperature above 500 °C, the Ag2MoO4 lubrication film formed by tribo-oxidation significantly improved the coating's lubrication effect and wear resistance.

  16. Shape-Dependent Activity of Ceria for Hydrogen Electro-Oxidation in Reduced-Temperature Solid Oxide Fuel Cells.

    Science.gov (United States)

    Tong, Xiaofeng; Luo, Ting; Meng, Xie; Wu, Hao; Li, Junliang; Liu, Xuejiao; Ji, Xiaona; Wang, Jianqiang; Chen, Chusheng; Zhan, Zhongliang

    2015-11-04

    Single crystalline ceria nanooctahedra, nanocubes, and nanorods are hydrothermally synthesized, colloidally impregnated into the porous La0.9Sr0.1Ga0.8Mg0.2O3-δ (LSGM) scaffolds, and electrochemically evaluated as the anode catalysts for reduced temperature solid oxide fuel cells (SOFCs). Well-defined surface terminations are confirmed by the high-resolution transmission electron microscopy--(111) for nanooctahedra, (100) for nanocubes, and both (110) and (100) for nanorods. Temperature-programmed reduction in H2 shows the highest reducibility for nanorods, followed sequentially by nanocubes and nanooctahedra. Measurements of the anode polarization resistances and the fuel cell power densities reveal different orders of activity of ceria nanocrystals at high and low temperatures for hydrogen electro-oxidation, i.e., nanorods > nanocubes > nanooctahedra at T ≤ 450 °C and nanooctahedra > nanorods > nanocubes at T ≥ 500 °C. Such shape-dependent activities of these ceria nanocrystals have been correlated to their difference in the local structure distortions and thus in the reducibility. These findings will open up a new strategy for design of advanced catalysts for reduced-temperature SOFCs by elaborately engineering the shape of nanocrystals and thus selectively exposing the crystal facets. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  17. Molecular-dynamics method for the simulation of bulk-solid interfaces at high temperatures

    International Nuclear Information System (INIS)

    Lutsko, J.F.; Wolf, D.; Yip, S.; Phillpot, S.R.; Nguyen, T.

    1988-01-01

    A new method for the molecular-dynamics simulation of bulk planar interfaces at high temperatures is presented. The method uses the basic Parrinello-Rahman (constant-stress) scheme, modified for the application to inhomogeneous systems. Since our computational cell contains only one interface with two-dimensional (2D) periodic border conditions, we are able to study isolated interfaces all the way up to melting. The interaction between boundaries which may lead to their annihilation at higher temperatures, which is a problem when 3D periodic borders are applied, is thus avoided. As an application, the method is used to study the stability of a grain boundary at high temperatures. Observations on a possible connection between grain-boundary migration and ''premelting'' are discussed

  18. Gas phase analysis of CO interactions with solid surfaces at high temperatures

    International Nuclear Information System (INIS)

    Anghel, Clara; Hoernlund, Erik; Hultquist, Gunnar; Limbaeck, Magnus

    2004-01-01

    An in situ method including mass spectrometry and labeled gases is presented and used to gain information on adsorption of molecules at high temperatures (>300 deg. C). Isotopic exchange rate in H 2 upon exposure to an oxidized zicaloy-2 sample and exchange rate in CO upon exposure to various materials have been measured. From these measurements, molecular dissociation rates in respective system have been calculated. The influence of CO and N 2 on the uptake rate of H 2 in zirconium and oxidized zicaloy-2 is discussed in terms of tendency for adsorption at high temperatures. In the case of oxidized Cr exposed to CO gas with 12 C, 13 C, 16 O and 18 O, the influence of H 2 O is investigated with respect to dissociation of CO molecules. The presented data supports a view of different tendencies for molecular adsorption of H 2 O, CO, N 2 , and H 2 molecules on surfaces at high temperatures

  19. A wide temperature range irradiation cryostat for reasearch on solid state targets

    Energy Technology Data Exchange (ETDEWEB)

    Reeve, Scott; Dutz, Hartmut; Goertz, Stefan; Runkel, Stefan; Voge, Thomas [Physikalisches Institut, Universitaet Bonn (Germany)

    2012-07-01

    To qualitatively improve the data obtained in asymmetry measurements of scattering experiments the figure of merit (FOM) plays a major role and can reduce the data acquisition time when a certain precision in the measurement is needed. One of the defining factors for the improvement of the polarised experiment lies in the target choice and preparation, in particular the method employed to introduce the paramagnetic defects for the use of dynamic nuclear polarisation (DNP). To this end the Polarized Target Group in Bonn has developed a wide range temperature cryostat for the irradiation of potential target materials in which materials can be irradiated to varying doses at specified temperatures. The stable irradiation temperature of the materials can be controlled to within {+-}1 K over a range of 90 K

  20. High temperature electrolyzer based on solid oxide co-ionic electrolyte: A theoretical model

    Energy Technology Data Exchange (ETDEWEB)

    Demin, Anatoly; Gorbova, Elena [Institute of High Temperature Electrochemistry, 22 S. Kovalevskoy, 620219 Yekaterinburg (Russian Federation); Tsiakaras, Panagiotis [School of Engineering, Department of Mechanical Engineering, University of Thessaly, Pedion Areos, 383 34 Volos (Greece)

    2007-09-19

    In the present work a theoretical model of a solid oxide electrolyzer based on an electrolyte having both oxygen ion and proton conductivity is considered. The main parameters of the electrolytic process and an electrolyzer (distribution of gas components, electromotive forces and current densities along the electrolyzer channel, average values of electromotive forces and current densities) were calculated depending on a proton transport number and mode of the reactants' feeding (co- and counter-flow). The performed analysis demonstrates considerable influence of the mode of feeding on all parameters of the electrolyzer: operation under the counter-flow mode is preferable as regards the specific characteristics and uniformity of their distribution along the electrolyzer. It is shown that the electrolyser's specific characteristics increase with the increase of the proton transport number. (author)

  1. Structural and dielectric properties of cobaltacarborane composite polybenzimidazole membranes as solid polymer electrolytes at high temperature.

    Science.gov (United States)

    Fuentes, Isabel; Andrio, Andreu; García-Bernabé, Abel; Escorihuela, Jorge; Viñas, Clara; Teixidor, Francesc; Compañ, Vicente

    2018-03-29

    The conductivity of a series of composite membranes, based on polybenzimidazole (PBI) containing the metallacarborane salt M[Co(C2B9H11)2], M[COSANE] and tetraphenylborate, M[B(C6H5)4], M[TPB] both anions having the same number of atoms and the same negative charge, has been investigated. Different cations (M = H+, Li+ and Na+) have been studied and the composite membranes have been characterized by water uptake, swelling ratios, ATR FT-IR, thermogravimetric analysis and electrochemical impedance spectroscopy to explore the dielectric response and ion dynamics in composite membranes. Our results show that conductivity increases with increasing temperature and it is higher for H+ than for Li+ and Na+ for all temperatures under study. The mobility of Li+ is greater in [COSANE]- than in [TPB]- composite PBI@membranes while for Na+ it is the opposite. The temperature dependence of the conductivity of the composite was followed by a typical Arrhenius behaviour with two different regions: (1) between 20 and 100 °C, and (2) between 100 and 150 °C. Using the analysis of electrode polarization (EP) based on the Thrukhan theory we have calculated the ionic diffusion coefficients and the density of carriers. From the double logarithmic plot of the imaginary part of the conductivity (σ'') versus frequency in the entire range of temperatures studied we have determined for each sample at each temperature, the frequency values of the onset (fON) and full development of electrode polarization (fMAX), respectively, which permit us to calculate static permittivity.

  2. The effect of different pyrolysis temperatures on the speciation and availability in soil of P in biochar produced from the solid fraction of manure

    DEFF Research Database (Denmark)

    Bruun, Sander; Harmer, Sarah L; Bekiaris, Georgios

    2017-01-01

    Biochar application to agricultural land has been proposed as a means for improving phosphorus (P) availability in soil. The purpose of the current study was to understand how pyrolysis temperature affects P speciation in biochar and how this affects availability of P in the amended soil. Biochar...... was produced at different temperatures from digestate solids. The primary species of P in digestate solids were simple calcium phosphates. However, a high co-occurrence of magnesium (Mg) and P, indicated that struvite or other magnesium phosphates may also be important species. At low temperatures, pyrolysis...

  3. Temperature and volumetric water content petrophysical relationships in municipal solid waste for the interpretation of bulk electrical resistivity data

    Science.gov (United States)

    Pilawski, Tamara; Dumont, Gaël; Nguyen, Frédéric

    2015-04-01

    Landfills pose major environmental issues including long-term methane emissions, and local pollution of soil and aquifers but can also be seen as potential energy resources and mining opportunities. Water content in landfills determine whether solid fractions can be separated and recycled, and controls the existence and efficiency of natural or enhanced biodegradation. Geophysical techniques, such as electrical and electromagnetic methods have proven successful in the detection and qualitative investigation of sanitary landfills. However, their interpretation in terms of quantitative water content estimates makes it more challenging due to the influence of parameters such as temperature, compaction, waste composition or pore fluid. To improve the confidence given to bulk electrical resistivity data and to their interpretation, we established temperature and volumetric water content petrophysical relationships that we tested on field and laboratory electrical resistivity measurements. We carried out two laboratory experiments on leachates and waste samples from a landfill located in Mont-Saint-Guibert, Belgium. We determined a first relationship between temperature and electrical resistivity with pure and diluted leachates by progressively increasing the temperature from 5°C to 65°C, and then cooling down to 5°C. The second relationship was obtained by measuring electrical resistivity on waste samples of different volumetric water contents. First, we used the correlations obtained from the experiments to compare electrical resistivity measurements performed in a landfill borehole and on reworked waste samples excavated at different depths. Electrical resistivities were measured every 20cm with an electromagnetic logging device (EM39) while a temperature profile was acquired with optic fibres. Waste samples were excavated every 2m in the same borehole. We filled experimental columns with these samples and measured electrical resistivities at laboratory temperature

  4. Line-Broadening in Low-Temperature Solid-State NMR Spectra of Fibrils

    Energy Technology Data Exchange (ETDEWEB)

    Bauer, Thomas; Dotta, Claudio; Balacescu, Livia; Gath, Julia; Hunkeler, Andreas [ETH Zurich, Physical Chemistry (Switzerland); Böckmann, Anja, E-mail: a.bockmann@ibcp.fr [Université de Lyon 1, Institut de Biologie et Chimie des Protéines, UMR 5086 CNRS (France); Meier, Beat H., E-mail: beme@ethz.ch [ETH Zurich, Physical Chemistry (Switzerland)

    2017-01-15

    The temperature-dependent resonance-line broadening of HET-s(218–289) in its amyloid form is investigated in the range between 110 K and 280 K. Significant differences are observed between residues in the structured hydrophobic triangular core, which are broadened the least and can be detected down to 100 K, and in the solvent-exposed parts, which are broadened the most and often disappear from the observed spectrum around 200 K. Below the freezing of the bulk water, around 273 K, the protein fibrils are still surrounded by a layer of mobile water whose thickness decreases with temperature, leading to drying out of the fibrils.

  5. The enthalpy of solid scandium in the temperature range 406 - 1812 K

    International Nuclear Information System (INIS)

    Lyapunov, K.M.; Baginskij, A.V.; Stankus, S.V.

    2001-01-01

    Enthalpy of pure scandium was measured on massive calorimeter in the range from 406 to 1812 K by mixing method. The enthalpy of face centered close cubic lattice - body centered cubic lattice transformation is equal to ΔH t 4068 J/mol. Obtained value within the limits of error is compatible with the results given earlier (4009 J/mol). The dependence of the middle specific heat of scandium C p (T) on the temperature was shown in correlation with the results of other works. The results of the conducted experiments reinforce the conclusion made earlier about an absence (or a little) in the decomposition of an anharmonic component of the oscillation specific heat of scandium C p a (T) members proportional to the first or the second degrees of temperature [ru

  6. Application of tire chips to reduce the temperature of secondary geomembranes in municipal solid waste landfills.

    Science.gov (United States)

    Hoor, Azadeh; Rowe, R Kerry

    2012-05-01

    Heat generated by the biodegradation of waste and other chemical processes in a landfill can potentially affect the long-term performance of landfill liner system, in particular that of a high-density polyethylene geomembrane. In a double liner system, the difference in leachate exposure and temperature might improve the long-term performance of the secondary geomembrane compared to that of the primary geomembrane. However, in some cases, the temperature is likely to be high enough to substantially reduce the service-life of the secondary geomembrane. This study explores the possible effectiveness of using tire chips as thermal insulation between primary and secondary liners to reduce the temperature of secondary geomembranes as compared to traditional soil materials. Heat and contaminant migration analyses are performed for cases with no insulation and for cases in which a layer of soil or tire chips has been used as thermal insulation between the primary and secondary liners. The effect of insulation on prolonging the service-life of a secondary geomembrane and, consequently, on contaminant transport through a liner system is examined for the case of a volatile organic compound (dichloromethane) found in landfill leachate. The study suggests that the use of tire chips warrants consideration, however there are other practical issues that require consideration in the detailed design and construction of landfill liners. Issues such as finite service-life, low working temperature, excessive settlement, ability to generate internal heat, leaching of tire chips and limitations in performing electrical resistivity leak detection tests are identified. Copyright © 2012 Elsevier Ltd. All rights reserved.

  7. Facility for assessing spectral normal emittance of solid materials at high temperature.

    Science.gov (United States)

    Mercatelli, Luca; Meucci, Marco; Sani, Elisa

    2015-10-10

    Spectral emittance is a key topic in the study of new compositions, depositions, and mechanical machining of materials for solar absorption and for renewable energies in general. The present work reports on the realization and testing of a new experimental facility for the measurement of directional spectral emittance in the range of 2.5-20 μm. Our setup provides emittance spectral information in a completely controlled environment at medium-high temperatures up to 1200 K. We describe the layout and first tests on the device, comparing the results obtained for hafnium carbide and tantalum diboride ultrarefractory ceramic samples to previous quasi-monochromatic measurements carried out in the PROMES-CNRS (PROcedes, Materiaux et Energie Solaire- Centre National de la Recherche Scientifique, France) solar furnace, obtaining a good agreement. Finally, to assess the reliability of the widely used approach of estimating the spectral emittance from room-temperature reflectance spectrum, we compared the calculation in the 2.5-17 μm spectral range to the experimental high-temperature spectral emittance, obtaining that the spectral trend of calculated and measured curves is similar but the calculated emittance underestimates the measured value.

  8. Crystal structure and ionic conduction path of solid electrolytic materials by high temperature neutron diffraction method

    International Nuclear Information System (INIS)

    Yashima, Masatomo; Nomura, Katsuhiro

    2005-01-01

    Research of the distribution of oxide ions and the ionic conduction path of bismuth oxide (Bi 2 O 3 ), cerium oxide (CeO 2 ) and lanthanum gallate ((La 0.8 Sr 0.2 )(Ga 0.8 Mg 0.15 Co 0.05 )O 3-δ ) is stated. The high temperature neutron diffraction method, analytical method such as Rietveld method, crystal structure analysis of ionic conductor and MEM (Maximum- Entropy Method) are explained. The nuclear density distribution of oxide ions in bismuth oxide showed so larger distribution in the direction of and than Bi ions that the oxide ions conducted these direction in the crystal. The nuclear density distribution of oxide ions of cerium oxide indicated larger distribution in the direction of than Ce ions and its tendency was remarkable at high temperature. Accordingly, the oxide ions conducted in the direction of and . The oxide ions distribution in lanthanum gallate compound was larger and complicated than positive ions. The oxide ions conducted to by describing an arc between the two stable positions. The nuclear density on the conduction path increased with increasing temperature. This above result corresponded to increase of oxide ion conductivity in the area. (S.Y.)

  9. Record-low sintering-temperature (600 °C) of solid-oxide fuel cell electrolyte

    Energy Technology Data Exchange (ETDEWEB)

    Dasari, Hari Prasad, E-mail: energyhari@nitk.edu.in [High-Temperature Energy Materials Research Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of); Chemical Engineering Department, National Institute of Technology Karnataka, Mangalore 575025, Karnataka (India); Ahn, Kiyong; Park, Sun-Young; Hong, Jongsup; Kim, Hyoungchul; Yoon, Kyung Joong; Son, Ji-Won; Kim, Byung-Kook; Lee, Hae-Weon [High-Temperature Energy Materials Research Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of); Lee, Jong-Ho, E-mail: jongho@kist.re.kr [High-Temperature Energy Materials Research Center, Korea Institute of Science and Technology, Seoul 136-791 (Korea, Republic of)

    2016-07-05

    One of the major problems arising with Solid-Oxide Fuel Cell (SOFC) electrolyte is conventional sintering which requires a very high temperature (>1300 °C) to fully density the electrolyte material. In the present study, the sintering temperature of SOFC electrolyte is drastically decreased down to 600 °C. Combinational effects of particle size reduction, liquid-phase sintering mechanism and microwave sintering resulted in achieving full density in such a record-low sintering temperature. Gadolinium doped Ceria (GDC) nano-particles are synthesized by co-precipitation method, Lithium (Li), as an additional dopant, is used as liquid-phase sintering aid. Microwave sintering of this electrolyte material resulted in decreasing the sintering temperature to 600 °C. Micrographs obtained from Scanning/Transmission Electron Microscopy (SEM/TEM) clearly pointed a drastic growth in grain-size of Li-GDC sample (∼150 nm) than compared to GDC sample (<30 nm) showing the significance of Li addition. The sintered Li-GDC samples displayed an ionic conductivity of ∼1.00 × 10{sup −2} S cm{sup −1} at 600 °C in air and from the conductivity plots the activation energy is found to be 0.53 eV. - Highlights: • Sintering temperature is drastically decreased to 600 °C. • Key factors: Particle size reduction, liquid-phase and microwave sintering. • Nano-Li-GDC sample has ionic conductivity of ∼1.00 × 10{sup −2} S cm{sup −1} at 600 °C in air.

  10. High-Temperature Solid Lubricants Developed by NASA Lewis Offer Virtually "Unlimited Life" for Oil-Free Turbomachinery

    Science.gov (United States)

    DellaCorte, Christopher; Valco, Mark J.

    1999-01-01

    The NASA Lewis Research Center is capitalizing on breakthroughs in foil air bearing performance, tribological coatings, and computer analyses to formulate the Oil-free Turbomachinery Program. The program s long-term goal is to develop an innovative, yet practical, oil-free aeropropulsion gas turbine engine that floats on advanced air bearings. This type of engine would operate at higher speeds and temperatures with lower weight and friction than conventional oil-lubricated engines. During startup and shutdown, solid lubricant coatings are required to prevent wear in such engines before the self-generating air-lubrication film develops. NASA s Tribology Branch has created PS304, a chrome-oxide-based plasma spray coating specifically tailored for shafts run against foil bearings. PS304 contains silver and barium fluoride/calcium fluoride eutectic (BaF2/CaF2) lubricant additives that, together, provide lubrication from cold start temperatures to over 650 C, the maximum use temperature for foil bearings. Recent lab tests show that bearings lubricated with PS304 survive over 100 000 start-stop cycles without experiencing any degradation in performance due to wear. The accompanying photograph shows a test bearing after it was run at 650 C. The rubbing process created a "polished" surface that enhances bearing load capacity.

  11. The influence of composition and final pyrolysis temperature variations on global kinetics of combustion of segregated municipal solid waste

    Science.gov (United States)

    Pranoto; Himawanto, D. A.; Arifin, N. A.

    2017-04-01

    The combustion of segregated municipal solid waste (MSW) and the resulted char from the pyrolysis process were investigated in this research. The segregated MSW that was collected and used can be divided into organic and inorganic waste materials. The organic materials were bamboo and banana leaves and the inorganic materials were Styrofoam and snack wrappings. The composition ratio of the waste was based on the percentage of weight of each sample. The thermal behaviour of the segregated MSW was investigated by thermo gravimetric analysis. For the pyrolysis process the prepared samples of 200gram were heated from ambient temperature until a variance of final pyrolysis temperature of 550°C, 650°C and 750°C at a constant heating rate of 25°C/min. It was found that the highest activation energy of the raw materials is achieved from sample CC1 (Char with 100% inorganic materials). The activation energy of the raw materials is relatively lower than that of the char. The higher the final pyrolysis temperature, the lower the calorific value of char. The calorific value gradually increases with the amount of inorganic materials.

  12. Growth temperature of different local isolates of Bacillus sp. in the solid state affects production of raw starch digesting amylases

    Directory of Open Access Journals (Sweden)

    Šokarda-Slavić Marinela

    2014-01-01

    Full Text Available Natural amylase producers, wild type strains of Bacillus sp., were isolated from different regions of Serbia. Strains with the highest amylase activity based on the starch-agar plate test were grown on solid-state fermentation (SSF on triticale. The influence of the substrate and different cultivation temperature (28 and 37°C on the production of amylase was examined. The tested strains produced α-amylases when grown on triticale grains both at 28 and at 37°C, but the activity of amylases and the number and intensity of the produced isoforms were different. Significant hydrolysis of raw cornstarch was obtained with the Bacillus sp. strains 2B, 5B, 18 and 24B. The produced α-amylases hydrolyzed raw cornstarch at a temperature below the temperature of gelatinization, but the ability for hydrolysis was not directly related to the total enzyme activity, suggesting that only certain isoforms are involved in the hydrolysis. [Projekat Ministarstva nauke Republike Srbije, br. 172048

  13. Low-temperature vapour-liquid-solid (VLS) growth of vertically aligned silicon oxide nanowires using concurrent ion bombardment

    Science.gov (United States)

    Bettge, Martin; MacLaren, Scott; Burdin, Steve; Wen, Jian-Guo; Abraham, Daniel; Petrov, Ivan; Sammann, Ernie

    2009-03-01

    Vertically aligned silicon oxide nanowires can be synthesized over a large area by a low-temperature, ion-enhanced, reactive vapour-liquid-solid (VLS) method. Synthesis of these randomly ordered arrays begins with a thin indium film deposited on a Si or SiO2 surface. At the processing temperature of 190 °C, the indium film becomes a self-organized seed layer of molten droplets, receiving atomic silicon from a DC magnetron sputtering source rather than from the gaseous precursors used in conventional VLS growth. Simultaneous vigorous ion bombardment aligns the objects vertically and expedites mixing of oxygen and silicon into the indium. Silicon oxide precipitates from each droplet in the form of multiple thin strands having diameters as small as 5 nm. These strands form a single loose bundle growing normal to the surface, eventually consolidating to form one nanowire. The vertical rate of growth can reach 300 nm min-1 in an environment containing argon, hydrogen, and traces of water vapour. This paper discusses the physical and chemical factors leading to the formation of the nanostructures. It also demonstrates how the shape of the resulting nanostructures can be further controlled by sputtering, during both VLS growth and post-VLS processing. Key technological advantages of the developed process are nanowire growth at low substrate temperatures and the ability to form aligned nanostructure arrays, without the use of lithography or templates, on any substrate onto which a thin silicon film can be deposited.

  14. Rheological analysis of itraconazole-polymer mixtures to determine optimal melt extrusion temperature for development of amorphous solid dispersion.

    Science.gov (United States)

    Solanki, Nayan; Gupta, Simerdeep Singh; Serajuddin, Abu T M

    2018-01-01

    The objective of this investigation was to develop a systematic method for the determination of optimal processing temperatures of drug-polymer mixtures for the development of amorphous solid dispersion (ASD) by melt extrusion. Since melt extrusion is performed at high temperature, it is essential that the processing temperature should be as low as possible to minimize degradation of drug and polymer, and yet the temperature should be high enough that the drug-polymer mixture attains certain viscosity that is extrudable and the drug dissolves in the molten polymer. By using itraconazole (ITZ) and polyvinyl caprolactam-polyvinyl acetate-polyethylene glycol graft co-polymer (Soluplus®, BASF) as, respectively, the model drug and the polymeric carrier, melt viscosities of drug-polymer mixtures with 5, 10, 20 and 30% ITZ were studied as functions of temperature and angular frequency. All these concentrations were below the miscibility limit as it was shown separately by film casting that ITZ was miscible with the polymer up to 40%. Since the angular frequency of a rheometer may not be high enough to simulate the shear rate within an extruder, torque analysis as a function of temperature during melt extrusion of selected drug-polymer mixtures was also conducted. The presence of dissolved ITZ had a plasticizing effect on the polymer used, and an intersection point around 150-155°C was observed, above which viscosities of drug-polymer mixtures were lower than that of polymer itself. Drug-polymer mixtures with 5 to 30% ITZ were extrudable at 150°C, and torque analysis showed that the mixture with 20% ITZ can be extruded even at 145°C. These temperatures were 17 to 22°C below the melting point of ITZ (167°C). ITZ dissolved due to the drug-polymer miscibility, the viscosity attained, and the shear rate generated. It was confirmed by PXRD and DSC that the extrudates were amorphous. Viscosity and miscibility of drug-polymer mixtures during melt extrusion were identified

  15. Anhamonic finite temperature effects on the Raman and Infrared spectra to determine the crystal structure phase III of solid molecular hydrogen

    OpenAIRE

    Singh, Ranber; Azadi, Sam; Kühne, Thomas D.

    2013-01-01

    We present theoretical calculations of the Raman and IR spectra, as well as electronic properties at zero and finite temperature to elucidate the crystal structure of phase III of solid molecular hydrogen. We find that anharmonic finite temperature are particularly important and qualitatively influences the main conclusions. While P6$_3$/m is the most likely candidate for phase III at the nuclear ground state, at finite temperature the C2/c structure appears to be more suitable.

  16. Low temperature electrochemical cells with sodium β″-alumina solid electrolyte (BASE)

    Science.gov (United States)

    Girija, T. C.; Virkar, Anil V.

    Cells of Daniell-type with copper-zinc electrochemical couples and sodium β″-alumina solid electrolyte (BASE) were constructed. The cathode consisted of copper in contact with its ions (Cu/Cu 2+) while zinc in contact with its ions (Zn/Zn 2+) constituted the anode. Dimethyl sulfoxide (DMSO) containing 1 M NaBF 4 was used as the liquid electrolyte. The configuration of the cell constructed can be written as follows: Zn(s)/ZnCl 2(DMSO)(0.1 M), NaBF 4(1 M)/BASE/NaBF 4(1 M), CuCl 2(DMSO)(0.1 M)/Cu(s). The cell was subjected to charge-discharge cycles at 100 °C. The BASE discs were found to be stable even after the cell was subjected to several electrochemical charge-discharge cycles. Cells were also constructed using BASE discs with porous BASE surface layers introduced to lower the interfacial resistance. Cells with surface modified BASE exhibited a lower resistance in comparison to those using unmodified BASE. XRD and SEM analyses indicated that no detectable degradation of BASE discs occurred after cell testing. Preliminary cell tests were also conducted with NaCF 3SO 3 in place of NaBF 4.

  17. Low temperature electrochemical cells with sodium {beta}''-alumina solid electrolyte (BASE)

    Energy Technology Data Exchange (ETDEWEB)

    Girija, T.C.; Virkar, Anil V. [Department of Materials Science and Engineering, 122 S. Central Campus Drive, University of Utah, Salt Lake City, UT 84112 (United States)

    2008-05-15

    Cells of Daniell-type with copper-zinc electrochemical couples and sodium {beta}''-alumina solid electrolyte (BASE) were constructed. The cathode consisted of copper in contact with its ions (Cu/Cu{sup 2+}) while zinc in contact with its ions (Zn/Zn{sup 2+}) constituted the anode. Dimethyl sulfoxide (DMSO) containing 1 M NaBF{sub 4} was used as the liquid electrolyte. The configuration of the cell constructed can be written as follows: Zn(s)/ZnCl{sub 2}(DMSO)(0.1 M), NaBF{sub 4}(1 M)/BASE/NaBF{sub 4}(1 M), CuCl{sub 2}(DMSO)(0.1 M)/Cu(s) The cell was subjected to charge-discharge cycles at 100 C. The BASE discs were found to be stable even after the cell was subjected to several electrochemical charge-discharge cycles. Cells were also constructed using BASE discs with porous BASE surface layers introduced to lower the interfacial resistance. Cells with surface modified BASE exhibited a lower resistance in comparison to those using unmodified BASE. XRD and SEM analyses indicated that no detectable degradation of BASE discs occurred after cell testing. Preliminary cell tests were also conducted with NaCF{sub 3}SO{sub 3} in place of NaBF{sub 4}. (author)

  18. Technology data for high temperature solid oxide electrolyser cells, alkali and PEM electrolysers

    Energy Technology Data Exchange (ETDEWEB)

    Vad Mathiesen, B.; Ridjan, I.; Connolly, D.; Pagh Nielsen, M. [Aalborg Univ., Aalborg (Denmark); Vang Hendriksen, P.; Bjerg Mogensen, M.; Hoejgaard Jensen, S.; Dalgaard Ebbesen, S. [Technical Univ. of Denmark. DTU Energy Conversion, DTU Risoe Campus, Roskilde (Denmark)

    2013-08-15

    The transition to 100% renewable energy systems will require a more integrated energy system. Connecting the electricity sector to transport is one of the major challenges in this transition, especially for long-distance and heavy-duty transport. Hydrogen is one potential solution to this challenge, by either using it directly in vehicles or indirectly via the production of synthetic fuels. Electrolysers are necessary to convert electricity to hydrogen and so they will have an essential role in the future smart energy system. However, at present there is a lot of uncertainty in relation to the current and forecasted development of electrolysers. The aim in this report is to reduce this uncertainty by gathering and aligning current knowledge in relation to the technical and economic potential of electrolysers. The results highlight existing and forecasted costs and efficiencies for alkaline, polymer electrolyte membrane (PEM), and solid oxide (SOEC) electrolysers between 2012 and 2050. These inputs can be used for analysing energy systems that include electrolysers. (Author)

  19. Solids filtration of high-temperature feedwater in a PWR secondary circuit: Final report

    International Nuclear Information System (INIS)

    Siegwarth, D.P.; Friedman, K.A.; Chakravorti, R.K.; Alibutod, L.J.

    1988-11-01

    Pressurized water reactor steam generators and turbines have experienced a variety of corrosion problems as a result of ionic, corrosion product and oxidizing species transport to the steam generators. Installation of high temperature filters on final feedwater, high pressure drains and moisture separator drains to reduce corrosion product ingress to the steam generators of a 1160 MWe design basis plant are specified and evaluated. Cost estimates for installing electromagnetic filters, and added operating and maintenance costs are given. 18 refs., 12 figs., 9 tabs

  20. Effects of solid inertial particles on the velocity and temperature statistics of wall bounded turbulent flow

    DEFF Research Database (Denmark)

    Nakhaei, Mohammadhadi; Lessani, B.

    2016-01-01

    is reduced by the presence of particles,and in spite of the additional heat exchange between the carrier fluid and the particles, the total heattransfer rate stays always lower for particle-laden flows. To further clarify this issue, the total Nusseltnumber is split into a turbulence contribution...... Eulerian–Lagrangianapproach is adopted to solve the carrier flow field and the motion of dispersed particles. Three differentparticle Stokes numbers of St = 24, 60, 192, at a constant particle mass loading of φm = 0:54, are considered.The mean and rms profiles of velocity and temperature for fluid...

  1. Device for measuring high temperature heat conductivity of solids and melts

    International Nuclear Information System (INIS)

    Magomedov, Ya.B.; Gadzhiev, G.G.

    1990-01-01

    A modification of a device for measuring heat conductivity by a compensation method when a thermocouple with gadolinium sulfide being used is suggested. Such a device has less error of measurement (8%), wider interval of working temperatures (300-1600K) and it permits to investigate the material in the wide range of heat conductivity values (0.5-30 W/(mxK)). The stainless steel 12Kh18N10T, lanthanum sulfide and melted quartz were used for the device calibration. The results obtained and the literature data on these materials agree well between each other

  2. Development of a high current high temperature SiC MOSFET based solid-state power controller

    Science.gov (United States)

    Guo, Yuanbo

    Solid-State Power Controllers (SSPCs) are critical components in the development of electric aircraft and must be small in size, fast in response, and have high reliability. They are also proposed for use in microgrids to improve the power quality and system reliability. The development of Silicon Carbide (SiC) semiconductor switches provides a series of improvements for the SSPCs in both electrical and thermal performances. In the proposed SSPC design investigation, SiC MOSFETs die are mounted on cast-aluminum traces, under which are an aluminum nitride (AlN) layer and an aluminum composite base plate. The concept of i2t and its application in solid state protection is discussed in detail. Transient thermal characterizations of SiC MOSFETs are provided for a nearly-all-aluminum package by Finite Element Analysis (FEA). The SSPC is targeted for 120A nominal, 1200A fault current, 270V DC system, and working at 105°C environment with a maximum 350°C transient junction temperature capability.

  3. Modulation of superconducting critical temperature in niobium film by using all-solid-state electric-double-layer transistor

    Energy Technology Data Exchange (ETDEWEB)

    Tsuchiya, Takashi, E-mail: TSUCHIYA.Takashi@nims.go.jp, E-mail: TERABE.Kazuya@nims.go.jp; Moriyama, Satoshi; Terabe, Kazuya, E-mail: TSUCHIYA.Takashi@nims.go.jp, E-mail: TERABE.Kazuya@nims.go.jp; Aono, Masakazu [International Center for Materials Nanoarchitechtonics (WPI-MANA), National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba, Ibaraki 305-0044 (Japan)

    2015-07-06

    An all-solid-state electric-double-layer transistor (EDLT) was fabricated for electrical modulation of the superconducting critical temperature (T{sub c}) of Nb film epitaxially grown on α-Al{sub 2}O{sub 3} (0001) single crystal. In an experiment, T{sub c} was modulated from 8.33 to 8.39 K while the gate voltage (V{sub G}) was varied from 2.5 to −2.5 V. The specific difference of T{sub c} for the applied V{sub G} was 12 mK/V, which is larger than that of an EDLT composed of ionic liquid. A T{sub c} enhancement of 300 mK was found at the Li{sub 4}SiO{sub 4}/Nb film interface and is attributed to an increase in density of states near the Fermi level due to lattice constant modulation. This solid electrolyte gating method should enable development of practical superconducting devices highly compatible with other electronic devices.

  4. Thermal expansion and density measurements of molten and solid materials at high temperatures by the gamma attenuation technique

    International Nuclear Information System (INIS)

    Drotning, W.D.

    1979-05-01

    An apparatus is described for the measurement of the density and thermal expansion of molten materials to 3200 0 K using the gamma attenuation technique. The precision of the experimental technique was analytically examined for both absolute and relative density determinations. Three analytical expressions used to reduce data for liquid density determinations were evaluated for their precision. Each allows use of a different set of input data parameters, which can be chosen based on experimental considerations. Using experimentally reasonable values for the precision of the parameters yields a similar resultant density precision from the three methods, on the order of 0.2%. The analytical method for measurements of the linear thermal expansion of solids by the gamma method is also described. To demonstrate the use of the technique on reasonably well-characterized systems, data are presented for (1) the density and thermal expansion of molten tin, lead, and aluminum to 1300 0 K, (2) the thermal expansion of solid aluminum to the melting point, and (3) the thermal expansion of a low melting point glass through the transition temperature and melting region. The data agree very well with published results using other methods where such published data exist

  5. Temperature and solids retention time control microbial population dynamics and volatile fatty acid production in replicated anaerobic digesters

    Science.gov (United States)

    Vanwonterghem, Inka; Jensen, Paul D.; Rabaey, Korneel; Tyson, Gene W.

    2015-02-01

    Anaerobic digestion is a widely used technology for waste stabilization and generation of biogas, and has recently emerged as a potentially important process for the production of high value volatile fatty acids (VFAs) and alcohols. Here, three reactors were seeded with inoculum from a stably performing methanogenic digester, and selective operating conditions (37°C and 55°C 12 day and 4 day solids retention time) were applied to restrict methanogenesis while maintaining hydrolysis and fermentation. Replicated experiments performed at each set of operating conditions led to reproducible VFA production profiles which could be correlated with specific changes in microbial community composition. The mesophilic reactor at short solids retention time showed accumulation of propionate and acetate (42 +/- 2% and 15 +/- 6% of CODhydrolyzed, respectively), and dominance of Fibrobacter and Bacteroidales. Acetate accumulation (>50% of CODhydrolyzed) was also observed in the thermophilic reactors, which were dominated by Clostridium. Under all tested conditions, there was a shift from acetoclastic to hydrogenotrophic methanogenesis, and a reduction in methane production by >50% of CODhydrolyzed. Our results demonstrate that shortening the SRT and increasing the temperature are effective strategies for driving microbial communities towards controlled production of high levels of specific volatile fatty acids.

  6. Advanced and clean gasification of solid wastes by downstream hot flue gas cleaning with high temperature filters and catalytic beds

    Energy Technology Data Exchange (ETDEWEB)

    Corella, J.; Narvaez, I.; Orio, A. [Univ. Complutense of Madrid (Spain)

    1996-12-31

    Thermochemical gasification of solid wastes has two main advantages over their incineration: a lesser flow rate of exit /stack gas is produced, smaller gas cleaning devices are thus required, and no formation of dioxins/furans, because of the reducing gas atmosphere. Nevertheless, at least two other problems remain to be solved: the destruction or elimination of the halogenated tars produced, and the removal of the heavy metals from the flue gas. Two small pilot plants are being used at University of Madrid to study and solve these problems. They are based on a bubbling fluidized bed gasifier and on a riser type gasifier. They have a continuous feeding of waste (1-4 kg/h) and downstream vessels for high temperature gas cleaning with filters and catalysts. 2 refs., 2 figs.

  7. A novel temperature-gradient Na±β-alumina solid electrolyte based SOx gas sensor without gaseous reference electrode

    DEFF Research Database (Denmark)

    Rao, N.; Bleek, C.M. Van den; Schoonman, J.

    1992-01-01

    An electrochemical SOx ps sensor with a tubular Na+-beta"-alumina solid electrolyte has been fabricated and tested under non-isothermal conditions. The temperature difference between the reference and working electrode of the sensor cell is about 100-degrees-C, which causes a serious deviation...... of the experimental EMF response from the value as calculated using the Nernst equation for an isothermal system. The experimental results are Consistent with the theoretical prediction for a non-isothermal system. The response time is usually less then 10 min. SEM and EDX have been employed to investigate the sensor...... material before and after use, confirming the formation of a glassy phase of Na2SO4 by an electrochemical reaction at the interface of the platinum electrodes and Na+-beta"-alumina. According to this new theoretical derivation, the sensor design could be simplified by applying the same SO2 ps at the two...

  8. Modeling fragmentation of plasma-sprayed particles impacting on a solid surface at room temperature

    Science.gov (United States)

    McDonald, André; Xue, Michelle; Chandra, Sanjeev; Mostaghimi, Javad; Moreau, Christian

    2007-05-01

    Molybdenum particles were melted and accelerated by a plasma jet to impact on glass surfaces held at room temperature. A fast charge-coupled device (CCD) camera was triggered to capture images of the particles during spreading. Splats on the glass held at ambient temperature fragmented, leaving only a solidified central core. A 3D model of droplet impact and solidification was used to simulate the impact and spreading of these plasma-sprayed particles. The thermal contact resistance, which was estimated from an existing heat conduction model, was used as an input parameter in the 3D model. It was found that the thermal contact resistance between the splat central core and the glass was two orders of magnitude lower than that between the rest of the splat fluid and the surface. This suggests that the physical contact between the fluid in the splat central core and the glass surface can be improved by the large pressure generated during impact. To cite this article: A. McDonald et al., C. R. Mecanique 335 (2007).

  9. Syngas (CO-H2) production using high temperature micro-tubular solid oxide electrolysers

    International Nuclear Information System (INIS)

    Kleiminger, L.; Li, T.; Li, K.; Kelsall, G.H.

    2015-01-01

    Highlights: • CO 2 and/or H 2 O reduced to CO/H 2 in micro-tubular solid oxide electrolyser (MT-SOE). • MT-SOE: CO 2 , H 2 O | Ni-(ZrO 2 ) 0.92 (Y 2 O 3 ) 0.08 (YSZ) | YSZ | YSZ- La 0.8 Sr 0.2 MnO 3-δ |O 2. • −0.76 A cm −2 achieved at 1.5V and ca. 820°C for H 2 O electrolysis. • Ni wire cathode current collector gave better performance than (Ag wire+Ag paste). • C 18 O 2 in co-electrolysis could not distinguish cathodic and chemical reduction. - Abstract: CO 2 and/or H 2 O were reduced to CO/H 2 in micro-tubular solid oxide electrolysers with yttria-stabilized zirconia (YSZ) electrolyte, Ni-YSZ cermet cathode and strontium(II)-doped lanthanum manganite (LSM) oxygen-evolving anode. At 822 °C, the kinetics of CO 2 reduction were slower (ca. −0.49 A cm −2 at 1.8 V) than H 2 O reduction or co-reduction of CO 2 and H 2 O, which were comparable (ca. −0.83 to −0.77 A cm −2 at 1.8 V). Performances were improved (−0.85 and −1.1 A cm −2 for CO 2 and H 2 O electrolysis, respectively) by substituting the silver current collector with nickel and avoiding blockage of entrances to pores on the inner lumen of micro-tubes induced by silver paste applied previously to decrease contact losses. The change in current collector materials increased ohmic potential losses due to substituting the lower resistance Ag with Ni wire, but decreased electrode polarization losses by 80–93%. For co-electrolysis of CO 2 and H 2 O, isotopically-labelled C 18 O 2 was used to try to distinguish between direct cathodic reduction of CO 2 and its Ni-catalysed chemical reaction with hydrogen from reduction of steam. Unfortunately, oxygen was exchanged between C 18 O 2 and H 2 16 O, enriching oxygen-18 in the steam and substituting oxygen-16 in the carbon dioxide, so the anode off-gas isotopic fractions were meaningless. This occurred even in alumina and YSZ tubes without the micro-tubular reactor, i.e. in the absence of Ni catalyst, though not in quartz tubes

  10. High temperature gas-solid reactions in calc-silicate Cu-Au skarn formation; Ertsberg, Papua Province, Indonesia

    Science.gov (United States)

    Henley, Richard W.; Brink, Frank J.; King, Penelope L.; Leys, Clyde; Ganguly, Jibamitra; Mernagh, Terrance; Middleton, Jill; Renggli, Christian J.; Sieber, Melanie; Troitzsch, Ulrike; Turner, Michael

    2017-12-01

    The 2.7-3 Ma Ertsberg East Skarn System (Indonesia), adjacent to the giant Grasberg Porphyry Copper deposit, is part of the world's largest system of Cu -Au skarn deposits. Published fluid inclusion and stable isotope data show that it formed through the flux of magma-derived fluid through contact metamorphosed carbonate rock sequences at temperatures well above 600° C and pressures of less than 50 MPa. Under these conditions, the fluid has very low density and the properties of a gas. Combining a range of micro-analytical techniques, high-resolution QEMSCAN mineral mapping and computer-assisted X-ray micro-tomography, an array of coupled gas-solid reactions may be identified that controlled reactive mass transfer through the 1 km3 hydrothermal skarn system. Vacancy-driven mineral chemisorption reactions are identified as a new type of reactive transport process for high-temperature skarn alteration. These gas-solid reactions are maintained by the interaction of unsatisfied bonds on mineral surfaces and dipolar gas-phase reactants such as SO2 and HCl that are continuously supplied through open fractures and intergranular diffusion. Principal reactions are (a) incongruent dissolution of almandine-grossular to andradite and anorthite (an alteration mineral not previously recognized at Ertsberg), and (b) sulfation of anorthite to anhydrite. These sulfation reactions also generate reduced sulfur with consequent co-deposition of metal sulfides. Diopside undergoes similar reactions with deposition of Fe-enriched pyroxene in crypto-veins and vein selvedges. The loss of calcium from contact metamorphic garnet to form vein anhydrite necessarily results in Fe-enrichment of wallrock, and does not require Fe-addition from a vein fluid as is commonly assumed.

  11. Decomposition of the single-phase high-entropy alloy CrMnFeCoNi after prolonged anneals at intermediate temperatures

    Czech Academy of Sciences Publication Activity Database

    Otto, F.; Dlouhý, Antonín; Pradeep, K. G.; Kuběnová, Monika; Raabe, D.; Eggeler, G.; George, E. P.

    2016-01-01

    Roč. 112, JUN (2016), s. 40-52 ISSN 1359-6454 R&D Projects: GA ČR(CZ) GA14-22834S Institutional support: RVO:68081723 Keywords : High-entropy alloy * Phase stability * Solid solution * Aging * Phase transformations Subject RIV: JG - Metallurgy Impact factor: 5.301, year: 2016

  12. A Study of Solid Oxide Fuel Cell Materials at High Temperature Using an Environmental Scanning Electron Microscope

    Science.gov (United States)

    Jony, Mahfuzur Rahman

    Solid oxide fuel cells (SOFCs) are promising energy conversion devices, but their economic viability depends on long term stability of the SOFC materials at the high operating temperatures. The in-situ study of materials degradation faces a great challenge because of the unavailability of analytical methods at those high temperatures. The traditional analytical techniques for degradation measurements are widely based on post-mortem studies. The cells or cell materials are cooled down to room temperature and are then subjected to microscopy-based methods. Combining post-mortem analyses with cell modelling, several studies have reported the following microstructural degradations: (a) Lanthanum Strontium Manganite (LSM) particles, one of the most widely used cathode material, 'melt' or 'spread' at temperatures as low 850 °C without the presence of a current flow on Yttrium Stabilized Zirconia (YSZ) surface, (b) the Ni particle shapes change during oxidation of nickel to NiO and as a result of reduction of NiO to Ni during redox cycling, (c) the formation of nickel phosphide particles on the Ni/YSZ anode surface due to the presence of PH3 in coal syngas. However, these reports are limited due to the fact that analyses were done at room temperature rather at their high operating temperature. In this current study, cell materials were examined in-situ at high temperature using an Environmental Scanning Electron Microscope installed with a heating stage. High temperature images were collected for different cell materials such as silver paste, LSM particles, nickel oxide particles and secondary nickel phosphide phase formed on YSZ substrate. The images were analyzed by using ImageJ, an open source image processing software. An image analysis protocol was developed to analyze the cell materials images taken from 500 °C to 1080 °C. The image analysis provides both qualitative and quantitative insight of electrode/electrolyte interface. This novel approach of the SOFC

  13. Promotion of Oxygen Reduction by Exsolved Silver Nanoparticles on a Perovskite Scaffold for Low-Temperature Solid Oxide Fuel Cells.

    Science.gov (United States)

    Zhu, Yinlong; Zhou, Wei; Ran, Ran; Chen, Yubo; Shao, Zongping; Liu, Meilin

    2016-01-13

    Solid oxide fuel cells (SOFCs) have potential to be the cleanest and most efficient electrochemical energy conversion devices with excellent fuel flexibility. To make SOFC systems more durable and economically competitive, however, the operation temperature must be significantly reduced, which depends sensitively on the development of highly active electrocatalysts for oxygen reduction reaction (ORR) at low temperatures. Here we report a novel silver nanoparticle-decorated perovskite oxide, prepared via a facile exsolution process from a Sr0.95Ag0.05Nb0.1Co0.9O3-δ (SANC) perovskite precursor, as a highly active and robust ORR electrocatalyst for low-temperature SOFCs. The exsolved Sr0.95Ag0.05Nb0.1Co0.9O3-δ (denoted as e-SANC) electrode is very active for ORR, achieving a very low area specific resistance (∼0.214 Ω cm(2) at 500 °C). An anode-supported cell with the new heterostructured cathode demonstrates very high peak power density (1116 mW cm(-2) at 500 °C) and stable operation for 140 h at a current density of 625 mA cm(-2). The superior ORR activity and stability are attributed to the fast oxygen surface exchange kinetics and the firm adhesion of the Ag nanoparticles to the Sr0.95Nb0.1Co0.9O3-δ (SNC0.95) support. Moreover, the e-SANC cathode displays improved tolerance to CO2. These unique features make the new heterostructured material a highly promising cathode for low-temperature SOFCs.

  14. Temperature-induced changes in polyelectrolyte films at the solid-liquid interface

    International Nuclear Information System (INIS)

    Steitz, R.; Leiner, V.; Tauer, K.; Khrenov, V.; Klitzing, R. v.

    2002-01-01

    Polyelectrolyte multilayers (film thickness 30-60 nm) were built on top of silicon substrates by layer-by-layer deposition of oppositely charged polyelectrolytes from aqueous solutions. Three kinds of films were investigated: (A) films of a homo-polyelectrolyte and a diblock copolymer with a thermosensitive poly(N-isopropyl-acrylamide) block and (B) and (C) two reference systems built solely from homo-polyelectrolytes of opposite charges. Thermal behavior and subsequent structural changes of the functionalized films against D 2 O were investigated by neutron reflectometry. All films showed irreversible annealing effects upon heating. In addition, the thermosensitive films showed a decrease in thickness at elevated temperature (>30 C) while the reference samples, composed of thermo-insensitive polyelectrolytes only, did not. (orig.)

  15. Resonance scattering and low-temperature electron mobility in HgTe-based gapless solid solutions

    International Nuclear Information System (INIS)

    Raikh, M.Eh.; Ehfros, A.L.

    1986-01-01

    Low-temperature electron mobility in a gapless semiconductor conditioned by electron resonance scattering on neutral acceptors, the levels of which are located in narrow vicinity near the Fermi level, is calculated. Mobility turns to be inverse proportional to density of acceptor states at the Fermi level. If donor concentration is rather high, then presence of a Coulomb gap at the Fermi level in the density of acceptor states conditioned by long-range character of Coulomb interaction should be taken into account for calculation of mobility. The Fermi level is placed in the tail of the acceptor state density at rather low donor concentration, and the Coulomb gap is absent at the Fermi level. A case of high acceptor concentration, when the acceptor states are delocalized at the Fermi level, is also considered

  16. Room temperature solid-state quantum bit with second-long memory

    Science.gov (United States)

    Kucsko, Georg; Maurer, Peter; Latta, Christian; Hunger, David; Jiang, Liang; Pastawski, Fernando; Yao, Norman; Bennet, Steven; Twitchen, Daniel; Cirac, Ignacio; Lukin, Mikhail

    2012-02-01

    Realization of stable quantum bits (qubits) that can be prepared and measured with high fidelity and that are capable of storing quantum information for long times exceeding seconds is an outstanding challenge in quantum science and engineering. Here we report on the realization of such a stable quantum bit using an individual ^13C nuclear spin within an isotopically purified diamond crystal at room temperature. Using an electronic spin associated with a nearby Nitrogen Vacancy color center, we demonstrate high fidelity initialization and readout of a single ^13C qubit. Quantum memory lifetime exceeding one second is obtained by using dissipative optical decoupling from the electronic degree of freedom and applying a sequence of radio-frequency pulses to suppress effects from the dipole-dipole interactions of the ^13C spin-bath. Techniques to further extend the quantum memory lifetime as well as the potential applications are also discussed.

  17. Reduced Crystallization Temperature Methodology for Polymer Selection in Amorphous Solid Dispersions: Stability Perspective.

    Science.gov (United States)

    Bhugra, Chandan; Telang, Chitra; Schwabe, Robert; Zhong, Li

    2016-09-06

    API-polymer interactions, used to select the right polymeric matrix with an aim to stabilize an amorphous dispersion, are routinely studied using spectroscopic and/or calorimetric techniques (i.e., melting point depression). An alternate selection tool has been explored to rank order polymers for formation of stable amorphous dispersions as a pragmatic method for polymer selection. Reduced crystallization temperature of API, a parameter introduced by Zhou et al.,1 was utilized in this study for rank ordering interactions in API-polymeric systems. The trends in reduced crystallization temperature monitored over polymer concentration range of up to 20% polymer loading were utilized to calculate "crystallization parameter" or CP for two model systems (nifedipine and BI ABC). The rank order of CP, i.e., a measure of API-polymer interaction, for nifedipine followed the order PVP > PVP-VA > Soluplus > HPMCAS > PV Ac > PAA. This rank ordering was correlated to published results of molecular interactions and physical stability for nifedipine. A different rank ordering was observed for BI ABC: PAA > PVP > HPMCAS > Soluplus > PVPV-VA > PVAc. Interactions for BI ABC were not as differentiated when compared to nifedipine based on CP trends. BI ABC dispersions at drug loadings between 40 and 60% were physically stable for prolonged periods under ICH conditions as well as accelerated stress. We propose that large CP differences among polymers could be predictive of stability outcomes. Acceptable stability at pharmaceutically relevant drug loadings would suggest that the relative influence of downstream processes, such as polymer solubility in various solvents, process suitability and selection, and more importantly supersaturation potential, should be higher compared to stability considerations while developing compounds like BI ABC.

  18. A high-performance, cobalt-free cathode for intermediate-temperature solid oxide fuel cells with excellent CO2 tolerance

    Science.gov (United States)

    Bu, Yun-fei; Zhong, Qin; Chen, Dong-Chang; Chen, Yu; Lai, Samson Yuxiu; Wei, Tao; Sun, Hai-bin; Ding, Dong; Liu, Meilin

    2016-07-01

    Compared with some cobalt-rich cathodes which have been proven to yield high performance in SOFCs, interest in cobalt-free cathodes has increased due to their reduced thermal expansion coefficients (TECs), high structural stability, and CO2 tolerance. In this report, a new robust Co-free complex perovskite oxide PrLa0.4Ba0.6Fe0.8Zn0.2O5+δ (PLBFZ) has been synthesized and evaluated. The TEC is 14.4 × 10-6 K-1. With the introduction of Sm0.2Ce0.8O2 (SDC), the composite cathode PLBFZ-SDC with a mass ratio of 7:3 (PLBFZ-SDC 73) exhibited the best electrocatalytic activity for oxygen reduction under OCV conditions, with polarization values of 0.044, 0.079, 0.124, 0.251, 0.572, and 1.297 Ω cm-2 at 800, 750, 700, 650, 600, and 550 °C, respectively. The power densities of the cell were 1309, 1079, 788 and 586 mW cm-2 at 750, 700, 650, and 600 °C, respectively. Moreover, it appears to have good stability in air containing 1% CO2 (volume ratio) for 150 h based on Raman and polarization resistance (Rp) analysis. These results suggest that PLBFZ and its SDC composite are promising cathodes for IT-SOFCs.

  19. Investigation of Sc doped Sr2Fe1.5Mo0.5O6 as a cathode material for intermediate temperature solid oxide fuel cells

    Science.gov (United States)

    Sun, Wang; Li, Peiqian; Xu, Chunming; Dong, Linkun; Qiao, Jinshuo; Wang, Zhenhua; Rooney, David; Sun, Kening

    2017-03-01

    In this work we show that the performance of a Sr2Fe1.5Mo0.5O6 cathode can be improved by scandium substitutional doping. Herein Sr2Fe1.5-xScxMo0.5O6 (SFScxM) compounds are synthesized with a doping value (x) varying from 0 to 0.2, using a glycine-nitrate combustion progress. The phase structure and morphology are characterized by X-ray powder diffraction and scanning electron microscopy showing a perovskite structure and a porous microstructure when doping between 0 and 0.1. X-ray photoelectron spectroscopy results indicate that the Sc-doping has a clear effect on Fe2+/Fe3+ and Mo6+/Mo5+ ratios. On cells consisting of SFScxM electrodes and La0.8Sr0.2Ga0.8Mg0.2O3 electrolytes, Sc doping is found to be very effective in reducing the interfacial polarization resistance. Impedance data analysis of SFSc0.05M cathode at a variety of oxygen partial pressures indicates that the rate limiting steps are the dissociation of adsorbed molecular oxygen for the high-frequency arc and the migration of oxygen ions to the triple phase boundary for the low-frequency arc, respectively. The highest single cell peak power density is obtained with the SFSc0.05M cathode reaching 1.23 W cm-2 at 800 °C. The results suggest that Sc-doping of SFScxM can substantially improve the electrochemical performance.

  20. INFRARED AND ULTRAVIOLET SPECTRA OF METHANE DILUTED IN SOLID NITROGEN AND IRRADIATED WITH ELECTRONS DURING DEPOSITION AT VARIOUS TEMPERATURES

    Energy Technology Data Exchange (ETDEWEB)

    Chin, Chih-Hao; Chen, Sian-Cong; Liu, Meng-Chen; Huang, Tzu-Ping; Wu, Yu-Jong, E-mail: yjwu@nsrrc.org.tw [National Synchrotron Radiation Research Center, No. 101, Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan (China)

    2016-06-01

    We recorded the infrared and ultraviolet absorption spectra of CH{sub 4}:N{sub 2} matrix samples that underwent electron bombardment during deposition in the temperature range of 10–44 K. In contrast to a previous experiment on the IR spectroscopy of electron-bombarded icy samples, methyl and azide radicals became the main products upon electron bombardment during deposition; furthermore, reduced production of nitrile species was observed for deposition at 10 and 20 K. On the other hand, for deposition above 33 K, the observed bands of the radical species (such as methyl and azide) decreased, and bands of large nitriles appeared. This observation may suggest that radical species easily diffuse and recombine to form more complex molecules in solid nitrogen at higher temperatures. Further measurements of similar samples at 10–33 K in the UV region revealed the intense band of azide radicals at 272.5 nm and weak, broad, overlapping features of methyl and azide radicals in the 225–197 nm region. For deposition at 44 K, only a broad feature centered at 219.4 nm was observed, and the possible carriers of nitrile species were proposed based on the corresponding IR spectrum and theoretical predictions of excitation energy. This band is similar to the observed absorption feature of Pluto’s surface recorded by the Hubble telescope in terms of both band position and bandwidth. Our findings therefore further support the suggestion that complex nitrile species may exist on the surface of Pluto.

  1. Electrochemical characterization on SDC/Na2CO3 nanocomposite electrolyte for low temperature solid oxide fuel cells.

    Science.gov (United States)

    Gao, Zhan; Raza, Rizwan; Zhu, Bin; Mao, Zongqiang

    2011-06-01

    Our previous work has demonstrated that novel core-shell SDC/Na2CO3 nanocomposite electrolyte possesses great potential for the development of low temperature (300-600 degrees C) solid oxide fuel cells. This work further characterizes the nanocomposite SDC/Na2CO3 electrochemical properties and conduction mechanism. The microstructure of the nanocomposite sintered at different temperatures was analyzed through scanning electron microscope (SEM) and X-ray diffraction (XRD). The electrical and electrochemical properties were studied. Significant conductivity enhancement was observed in the H2 atmosphere compared with that of air atmosphere. The ratiocination of proton conduction rather than electronic conduction has been proposed consequently based on the observation of fuel cell performance. The fuel cell performance with peak power density of 375 mW cm(-2) at 550 degrees C has been achieved. A.C. impedance for the fuel cell under open circuit voltage (OCV) conditions illustrates the electrode polarization process is predominant in rate determination.

  2. Bimetallic Nickel/Ruthenium Catalysts Synthesized by Atomic Layer Deposition for Low-Temperature Direct Methanol Solid Oxide Fuel Cells.

    Science.gov (United States)

    Jeong, Heonjae; Kim, Jun Woo; Park, Joonsuk; An, Jihwan; Lee, Tonghun; Prinz, Fritz B; Shim, Joon Hyung

    2016-11-09

    Nickel and ruthenium bimetallic catalysts were heterogeneously synthesized via atomic layer deposition (ALD) for use as the anode of direct methanol solid oxide fuel cells (DMSOFCs) operating in a low-temperature range. The presence of highly dispersed ALD Ru islands over a porous Ni mesh was confirmed, and the Ni/ALD Ru anode microstructure was observed. Fuel cell tests were conducted using Ni-only and Ni/ALD Ru anodes with approximately 350 μm thick gadolinium-doped ceria electrolytes and platinum cathodes. The performance of fuel cells was assessed using pure methanol at operating temperatures of 300-400 °C. Micromorphological changes of the anode after cell operation were investigated, and the content of adsorbed carbon on the anode side of the operated samples was measured. The difference in the maximum power density between samples utilizing Ni/ALD Ru and Pt/ALD Ru, the latter being the best catalyst for direct methanol fuel cells, was observed to be less than 7% at 300 °C and 30% at 350 °C. The improved electrochemical activity of the Ni/ALD Ru anode compared to that of the Ni-only anode, along with the reduction of the number of catalytically active sites due to agglomeration of Ni and carbon formation on the Ni surface as compared to Pt, explains this decent performance.

  3. Integrated on-chip solid state capacitor based on vertically aligned carbon nanofibers, grown using a CMOS temperature compatible process

    Science.gov (United States)

    Saleem, Amin M.; Andersson, Rickard; Desmaris, Vincent; Enoksson, Peter

    2018-01-01

    Complete miniaturized on-chip integrated solid-state capacitors have been fabricated based on conformal coating of vertically aligned carbon nanofibers (VACNFs), using a CMOS temperature compatible microfabrication processes. The 5 μm long VACNFs, operating as electrode, are grown on a silicon substrate and conformally coated by aluminum oxide dielectric using atomic layer deposition (ALD) technique. The areal (footprint) capacitance density value of 11-15 nF/mm2 is realized with high reproducibility. The CMOS temperature compatible microfabrication, ultra-low profile (less than 7 μm thickness) and high capacitance density would enables direct integration of micro energy storage devices on the active CMOS chip, multi-chip package and passives on silicon or glass interposer. A model is developed to calculate the surface area of VACNFs and the effective capacitance from the devices. It is thereby shown that 71% of surface area of the VACNFs has contributed to the measured capacitance, and by using the entire area the capacitance can potentially be increased.

  4. A Brief Description of High Temperature Solid Oxide Fuel Cell’s Operation, Materials, Design, Fabrication Technologies and Performance

    Directory of Open Access Journals (Sweden)

    Muneeb Irshad

    2016-03-01

    Full Text Available Today’s world needs highly efficient systems that can fulfill the growing demand for energy. One of the promising solutions is the fuel cell. Solid oxide fuel cell (SOFC is considered by many developed countries as an alternative solution of energy in near future. A lot of efforts have been made during last decade to make it commercial by reducing its cost and increasing its durability. Different materials, designs and fabrication technologies have been developed and tested to make it more cost effective and stable. This article is focused on the advancements made in the field of high temperature SOFC. High temperature SOFC does not need any precious catalyst for its operation, unlike in other types of fuel cell. Different conventional and innovative materials have been discussed along with properties and effects on the performance of SOFC’s components (electrolyte anode, cathode, interconnect and sealing materials. Advancements made in the field of cell and stack design are also explored along with hurdles coming in their fabrication and performance. This article also gives an overview of methods required for the fabrication of different components of SOFC. The flexibility of SOFC in terms fuel has also been discussed. Performance of the SOFC with varying combination of electrolyte, anode, cathode and fuel is also described in this article.

  5. Development of a low temperature solid HIP process for joining CFC monoblocks onto CuCrZr tubes

    International Nuclear Information System (INIS)

    Planksteiner, A.; Schedler, B.; Krismer, R.; Rainer, F.

    2001-01-01

    A low temperature solid HIP process is developed for ITER Divertor Baffle components in order to join AMC CFC monoblocks onto CuCrZr tubes without overaging. For the fabrication solution annealed cold worked CuCrZr-tubes age-hardened during the hot isostatic pressing (HIP) process are joined to the back-casted (AMC) WHC copper ring of the WC monoblock. The process relevant influence parameters (clearance between components, thickness of can, maximum HIP pressure, pressure and temperature history in time) and quality relevant parameters (contact pressure at HIP interface, stresses in the WC body) are determined in a brainstorming. By using the design of experiments (DoE) software a number of parameter sets are defined that act as input for the process simulation via finite element method (FEM) based models each of which representing an individual parameter set. The values for the quality relevant parameters calculated this way are then evaluated with the DoE software in order to detect the functional dependencies between them. An optimum set of parameters is detected and has been verified successfully in a manufacturing process of several prototype components as well as full-scale components for the ITER Divertor Baffle. (author)

  6. Combined effects of CO2 enrichment and elevated growth temperatures on metabolites in soybean leaflets; evidence for dynamic changes of TCA cycle intermediates

    Science.gov (United States)

    Soybean (Glycine max [Merr.]L.) was grown in indoor chambers with ambient (38 Pa) and elevated (70 Pa) CO2 and day/night temperature treatments of 28/20, 32/24, and 36/28 °C. Net rates of CO2 assimilation increased with growth temperature and were enhanced an additional 25% on average by CO2 enrich...

  7. Solid ferrous ammonium sulfate as a dosimeter at low temperatures and high doses

    International Nuclear Information System (INIS)

    Juarez-calderon, J.M.; Ramos B, S.; Negron M, A.

    2006-01-01

    This paper presents the results obtained from a study of the radiation induced oxidation of crystalline ferrous ammonium sulfate with gamma rays at 295 K, 263 K and 77 K and doses from 0 to 300 kGy. The radiation induced decomposition of ferrous ammonium sulfate has been studied by the dissolution of the irradiated salt in 0,8 N sulfuric acid. The main product is ferric ion (Fe 3+ ) and its molar concentration was determined spectrophotometrically in the UV region at 304 nm. The optical density values showed a linear dependence with dose, indicating that the data obtained might be used to create a calibrating curve. Color in irradiated salt changes from blue to green, yellow and orange according to the absorbed dose. The accuracy and the reproducibility of the system were tested. In addition, some other characteristics make possible the use of this system as a dosimeter, similar to Fricke chemical dosimeter, for studies and works at low temperatures and high doses. (authors)

  8. Solid ferrous ammonium sulfate as a dosimeter at low temperatures and high doses

    Energy Technology Data Exchange (ETDEWEB)

    Juarez-calderon, J.M.; Ramos B, S.; Negron M, A. [Mexico Univ. Nacional Autonoma, Instituto de Ciencias Nucleares (Mexico)

    2006-07-01

    This paper presents the results obtained from a study of the radiation induced oxidation of crystalline ferrous ammonium sulfate with gamma rays at 295 K, 263 K and 77 K and doses from 0 to 300 kGy. The radiation induced decomposition of ferrous ammonium sulfate has been studied by the dissolution of the irradiated salt in 0,8 N sulfuric acid. The main product is ferric ion (Fe{sup 3+}) and its molar concentration was determined spectrophotometrically in the UV region at 304 nm. The optical density values showed a linear dependence with dose, indicating that the data obtained might be used to create a calibrating curve. Color in irradiated salt changes from blue to green, yellow and orange according to the absorbed dose. The accuracy and the reproducibility of the system were tested. In addition, some other characteristics make possible the use of this system as a dosimeter, similar to Fricke chemical dosimeter, for studies and works at low temperatures and high doses. (authors)

  9. Synthesis of quinoxaline 1,4-di-n-oxide derivatives on solid support using room temperature and microwave-assisted solvent-free procedures

    Energy Technology Data Exchange (ETDEWEB)

    Gomez-Caro, Lilia C.; Sanchez-Sanchez, Mario; Bocanegra-Garcia, Virgilio; Rivera, Gildardo [Universidad Autonoma de Tamaulipas, Reynosa (Mexico). Dept. de Farmacia y Quimica Medicinal; Monge, Antonio [Universidad de Navarra, Pamplona (Spain). Centro de Investigacion en Farmacobiologia Aplicada. Unidad de Investigacion y Desarrollo de Medicamentos

    2011-07-01

    We describe the synthesis of 12 new ethyl and methyl quinoxaline-7-carboxylate 1,4-di-N-oxide derivatives on solid supports with room temperature and microwave-assisted solvent-free procedures. Results show that solid supports have good catalytic activity in the formation of quinoxaline 1,4-di-N-oxide derivatives. We found that florisil and montmorillonite KSF and K10 could be used as new, easily available, inexpensive alternatives of catalysts. Additionally, room temperature and microwave-irradiation solvent-free synthesis was more efficient than a conventional procedure (Beirut reaction), reducing reaction time and increasing yield. (author)

  10. LOW-TEMPERATURE, ANODE-SUPPORTED HIGH POWER DENSITY SOLID OXIDE FUEL CELLS WITH NANOSTRUCTURED ELECTRODES

    Energy Technology Data Exchange (ETDEWEB)

    Professor Anil V. Virkar

    2003-05-23

    This report summarizes the work done during the entire project period, between October 1, 1999 and March 31, 2003, which includes a six-month no-cost extension. During the project, eight research papers have, either been, published, accepted for publication, or submitted for publication. In addition, several presentations have been made in technical meetings and workshops. The project also has provided support for four graduate students working towards advanced degrees. The principal technical objective of the project was to analyze the role of electrode microstructure on solid oxide fuel cell performance. Prior theoretical work conducted in our laboratory demonstrated that the particle size of composite electrodes has a profound effect on cell performance; the finer the particle size, the lower the activation polarization, the better the performance. The composite cathodes examined consisted of electronically conducting perovskites such as Sr-doped LaMnO{sub 3} (LSM) or Sr-doped LaCoO{sub 3} (LSC), which is also a mixed conductor, as the electrocatalyst, and yttria-stabilized zirconia (YSZ) or rare earth oxide doped CeO{sub 2} as the ionic conductor. The composite anodes examined were mixtures of Ni and YSZ. A procedure was developed for the synthesis of nanosize YSZ by molecular decomposition, in which unwanted species were removed by leaching, leaving behind nanosize YSZ. Anode-supported cells were made using the as-synthesized powders, or using commercially acquired powders. The electrolyte was usually a thin ({approx}10 microns), dense layer of YSZ, supported on a thick ({approx}1 mm), porous Ni + YSZ anode. The cathode was a porous mixture of electrocatalyst and an ionic conductor. Most of the cell testing was done at 800 C with hydrogen as fuel and air as the oxidant. Maximum power densities as high as 1.8 W/cm{sup 2} were demonstrated. Polarization behavior of the cells was theoretically analyzed. A limited amount of cell testing was done using liquid

  11. Kinetic evidence for the formation of discrete 1,4-dehydrobenzene intermediates. Trapping by inter- and intramolecular hydrogen atom transfer and observation of high-temperature CIDNP

    Energy Technology Data Exchange (ETDEWEB)

    Lockhart, Thomas P. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); California Inst. of Technology (CalTech), Pasadena, CA (United States); Comita, Paul B. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); California Inst. of Technology (CalTech), Pasadena, CA (United States); Bergman, Robert G. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Univ. of California, Berkeley, CA (United States); California Inst. of Technology (CalTech), Pasadena, CA (United States)

    1981-07-01

    Upon heating, alkyl-substituted cis-1,2-diethynyl olefins undergo cyclization to yield reactive 1,4-dehydrobenzenes; the products isolated may be derived from either unimolecular or bimolecular reactions of the intermediate. (Z)-4,5-Diethynyl-4-octene (4) undergoes rearrangement to yield 2,3-di-n-propyl-1,4-dehydrobenzene (17). Solution pyrolysis of 4 in inert aromatic solvents produces three unimolecular products, (Z)-dodeca-4,8-diyn-6-ene (7), benzocyclooctene (9), and o-allyl-n-propylbenzene (10), in high yield. When 1,4-cyclohexadiene is added to the pyrolysis solution as a trapping agent, high yields of the reduced product o-di-n-propylbenzene (12) are obtained. The kinetics of solution pyrolysis of 4 in the presence and absence of trapping agent establish that 2,3-di-n-propyl-1,4-dehydrobenzene is a discrete intermediate on the pathway leading to products. When the reaction was run in the heated probe of an NMR spectrometer, CIDNP was observed in 10. This observation, along with kinetic and chemical trapping evidence, indicates the presence of two additional intermediates, formed from 17 by sequential intramolecular [1,5] hydrogen transfer, on the pathway to products. The observation of CIDNP, coupled with the reactivity exhibited by 17 and the other two intermediates, implicate a biradical description of these molecules. Biradical 17 has been estimated to have a lifetime of about 10-9 s at 200°C and to lie in a well of about 5 kcal/mol with respect to the lowest energy unimolecular pathway ([1,5] hydrogen transfer). Ring opening (expected to be the lowest energy process for 1,4-dehydrobenzenes in which intramolecular hydrogen transfer is unlikely) to the isomeric diethynyl olefin 7 appears to have an activation enthalpy of about 10 kcal/moL Upon thermal reaction in the gas phase (400°C) or in solution in inert solvents (Z)-hexa-2,3-diethyl-1,5-diyn-3-ene (5) rearranges in good yield to the isomeric diethynyl olefin (Z)-deca-3,7-diyn-5-ene (8

  12. Sulfide solid electrolyte with favorable mechanical property for all-solid-state lithium battery.

    Science.gov (United States)

    Sakuda, Atsushi; Hayashi, Akitoshi; Tatsumisago, Masahiro

    2013-01-01

    All-solid-state secondary batteries that employ inorganic solid electrolytes are desirable because they are potentially safer than conventional batteries. The ionic conductivities of solid electrolytes are currently attracting great attention. In addition to the conductivity, the mechanical properties of solid electrolytes are important for improving the energy density and cycle performance. However, the mechanical properties of sulfide electrolytes have not been clarified in detail. Here, we demonstrate the unique mechanical properties of sulfide electrolytes. Sulfide electrolytes show room temperature pressure sintering. Ionic materials with low bond energies and a highly covalent character, which is promising for achieving a high ionic conductivity, tend to be suitable for room-temperature processing. The Young's moduli of sulfide electrolytes were measured to be about 20 GPa, which is an intermediate value between those of typical oxides and organic polymers.

  13. Facile synthesis of PbTiO3 truncated octahedra via solid-state reaction and their application in low-temperature CO oxidation by loading Pt nanoparticles

    KAUST Repository

    Yin, Simin

    2014-01-01

    Perovskite PbTiO3 (PTO) nanocrystals with a truncated octahedral morphology have been prepared by a facile solid-state reaction. Pt nanoparticles preferentially nucleated on the {111} facet of PTO nanocrystals exhibit a remarkable low-temperature catalytic activity towards CO oxidation from a temperature as low as 30 °C and achieve 100% conversion at ∼50 °C. © 2014 the Partner Organisations.

  14. Solid-state Bonding of Superplastic Aluminum Alloy 7475 Sheet

    Science.gov (United States)

    Byun, T. D. S.; Vastava, R. B.

    1985-01-01

    Experimental works were carried out to study the feasibility of solid state bonding of superplastic aluminum 7475 sheet. Amount of deformation, bonding time, surface cleaning method and intermediate layer were the process parameters investigated. Other parameters, held constant by the superplastic forming condition which is required to obtain a concurrent solid state bonding, are bonding temperature, bonding pressure and atmosphere. Bond integrity was evaluated through metallographic examination, X-ray line scan analysis, SEM fractographic analysis and lap shear tests. The early results of the development program indicated that sound solid state bonding was accomplished for this high strength 7475 alloy with significant amounts of deformation. A thin intermediate layer of the soft 5052 aluminum alloy aided in achieving a solid state bonding by reducing the required amount of plastic deformation at the interface. Bond strength was substantially increased by a post bond heat treatment.

  15. Pre-Service Primary Science Teachers' Understandings of the Effect of Temperature and Pressure on Solid-Liquid Phase Transition of Water

    Science.gov (United States)

    Yalcin, Fatma Aggul

    2012-01-01

    The aim of this study was to explore pre-service primary teachers' understandings of the effect of temperature and pressure on the solid-liquid phase transition of water. In the study a survey approach was used, and the sample consisted of one-hundred and three, third year pre-service primary science teachers. As a tool for data collection, a test…

  16. Greigite: a true intermediate on the polysulfide pathway to pyrite

    Directory of Open Access Journals (Sweden)

    Benning Liane G

    2007-03-01

    Full Text Available Abstract The formation of pyrite (FeS2 from iron monosulfide precursors in anoxic sediments has been suggested to proceed via mackinawite (FeS and greigite (Fe3S4. Despite decades of research, the mechanisms of pyrite formation are not sufficiently understood because solid and dissolved intermediates are oxygen-sensitive and poorly crystalline and therefore notoriously difficult to characterize and quantify. In this study, hydrothermal synchrotron-based energy dispersive X-ray diffraction (ED-XRD methods were used to investigate in situ and in real-time the transformation of mackinawite to greigite and pyrite via the polysulfide pathway. The rate of formation and disappearance of specific Bragg peaks during the reaction and the changes in morphology of the solid phases as observed with high resolution microscopy were used to derive kinetic parameters and to determine the mechanisms of the reaction from mackinawite to greigite and pyrite. The results clearly show that greigite is formed as an intermediate on the pathway from mackinawite to pyrite. The kinetics of the transformation of mackinawite to greigite and pyrite follow a zero-order rate law indicating a solid-state mechanism. The morphology of greigite and pyrite crystals formed under hydrothermal conditions supports this conclusion and furthermore implies growth of greigite and pyrite by oriented aggregation of nanoparticulate mackinawite and greigite, respectively. The activation enthalpies and entropies of the transformation of mackinawite to greigite, and of greigite to pyrite were determined from the temperature dependence of the rate constants according to the Eyring equation. Although the activation enthalpies are uncharacteristic of a solid-state mechanism, the activation entropies indicate a large increase of order in the transition state, commensurate with a solid-state mechanism.

  17. Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions

    International Nuclear Information System (INIS)

    Yu, Tang-Qing; Vanden-Eijnden, Eric; Chen, Pei-Yang; Chen, Ming; Samanta, Amit; Tuckerman, Mark

    2014-01-01

    The problem of predicting polymorphism in atomic and molecular crystals constitutes a significant challenge both experimentally and theoretically. From the theoretical viewpoint, polymorphism prediction falls into the general class of problems characterized by an underlying rough energy landscape, and consequently, free energy based enhanced sampling approaches can be brought to bear on the problem. In this paper, we build on a scheme previously introduced by two of the authors in which the lengths and angles of the supercell are targeted for enhanced sampling via temperature accelerated adiabatic free energy dynamics [T. Q. Yu and M. E. Tuckerman, Phys. Rev. Lett. 107, 015701 (2011)]. Here, that framework is expanded to include general order parameters that distinguish different crystalline arrangements as target collective variables for enhanced sampling. The resulting free energy surface, being of quite high dimension, is nontrivial to reconstruct, and we discuss one particular strategy for performing the free energy analysis. The method is applied to the study of polymorphism in xenon crystals at high pressure and temperature using the Steinhardt order parameters without and with the supercell included in the set of collective variables. The expected fcc and bcc structures are obtained, and when the supercell parameters are included as collective variables, we also find several new structures, including fcc states with hcp stacking faults. We also apply the new method to the solid-liquid phase transition in copper at 1300 K using the same Steinhardt order parameters. Our method is able to melt and refreeze the system repeatedly, and the free energy profile can be obtained with high efficiency

  18. Tribological composition optimization of chromium-carbide-based solid lubricant coatings for foil gas bearings at temperatures to 650 C

    Science.gov (United States)

    Dellacorte, Christopher

    1988-01-01

    The determination of the tribilogically optimum composition of chromium-carbide-based solid lubricant coatings using a foil gas bearing test apparatus is described. The coatings contain a wear resistant chromium carbide `base stock' with the lubricant additives silver and BaF2-CaF2 eutectic. The coating composition is optimized for air-lubricated foil gas bearings at temperatures ranging from 25 to 650 C. The various compositions were prepared by powder blending, then plasma sprayed onto Inconel 718 test journals and diamond ground to the desired coating thickness and surface finish. The journals were operated against preoxidized Ni-Cr alloy foils, and the test bearings were subjected to repeated start-stop cycles under a bearing unit of 14 kPa. Sliding contact between the coated journal and the smooth foil occurs during bearing start-up before lift-off or hydrodynamic lubrication by the air film and during bearing coast-down. The bearings were tested for 9000 start-stop cycles or until specimen reached a predetermined failure level.

  19. Temperature assisted band-gap engineering in all-solid chalcogenide holey fiber for mid-IR application

    Science.gov (United States)

    Barh, Ajanta; Varshney, R. K.; Pal, B. P.; Sanghera, J.; Shaw, L. B.

    2015-06-01

    Presence of photonic band-gap (PBG) in an all-solid microstructured optical fiber (MOF), made of two fabrication compatible chalcogenide (Ch) glasses is theoretically investigated for potential application in the functional mid-infrared (IR) wavelength range. Cross-section of the MOF is formed by assuming periodically arranged wavelength scale circular air holes in a hexagonal pattern embedded in a uniform matrix. One type of Ch-glass is considered as the background material whereas another type of Ch-glass is assumed to fill the air holes. The relative index contrast between these two Ch-glasses is ~ 24%, for which PBG appears only for a suitable range of non-zero longitudinal wave vector. We have studied the scalability of this PBG by varying the lattice parameter of MOF and optimized the cross-section to attain the PBG at ~ 2 μm wavelength. Then by utilizing the thermo-optic properties of the glasses, the effect of external temperature (T) on the PBG is studied, and finally we have proposed a T-tunable wavelength filter/sensor at mid-IR wavelength with tuning sensitivity as high as ~ 140 pm/°C.

  20. Preparation by low-temperature nonthermal plasma of graphite fiber and its characteristics for solid-phase microextraction.

    Science.gov (United States)

    Luo, Fan; Wu, Zucheng; Tao, Ping; Cong, Yanqing

    2009-01-05

    Low-temperature nonthermal plasma has been used to prepare solid-phase microextraction (SPME) fibers with high adsorbability, long-term serviceability, and high reproducibility. Graphite rods serving as fiber precursors were treated by an air plasma discharged at 15.2-15.5 kV for a duration of 8 min. Sampling results revealed that the adsorptive capacity of the homemade fiber was 2.5-34.6 times that of a polyacrylate (PA) fiber for alcohols (methanol, ethanol, isopropyl alcohol, n-butyl alcohol), and about 1.4-1.6 times and 2.5-5.1 times that of an activated carbon fiber (ACF) for alcohols and BTEX (benzene, toluene, ethylbenzene, and xylenes), respectively. It is confirmed from FTIR (Fourier transform infrared spectrophotometer) and SEM (scanning electron microscope) analyses that the improvement in the adsorptive performance attributed to increased surface energy and roughness of the graphite fiber. Using gas chromatography (GC)-flame-ionization detector (FID), the limits of detection (LODs) of the alcohols and BTEX ranged between 0.19 and 3.75 microg L(-1), the linear ranges were between 0.6 and 35,619 microg L(-1) with good linearity (R(2)=0.9964-0.9997). It was demonstrated that nonthermal plasma offers a fast and simple method for preparing an efficient graphite SPME fiber, and that SPME using the homemade fiber represents a sensitive and selective extraction method for the analysis of a wide range of organic compounds.

  1. Preparation by low-temperature nonthermal plasma of graphite fiber and its characteristics for solid-phase microextraction

    International Nuclear Information System (INIS)

    Luo Fan; Wu Zucheng; Tao Ping; Cong Yanqing

    2009-01-01

    Low-temperature nonthermal plasma has been used to prepare solid-phase microextraction (SPME) fibers with high adsorbability, long-term serviceability, and high reproducibility. Graphite rods serving as fiber precursors were treated by an air plasma discharged at 15.2-15.5 kV for a duration of 8 min. Sampling results revealed that the adsorptive capacity of the homemade fiber was 2.5-34.6 times that of a polyacrylate (PA) fiber for alcohols (methanol, ethanol, isopropyl alcohol, n-butyl alcohol), and about 1.4-1.6 times and 2.5-5.1 times that of an activated carbon fiber (ACF) for alcohols and BTEX (benzene, toluene, ethylbenzene, and xylenes), respectively. It is confirmed from FTIR (Fourier transform infrared spectrophotometer) and SEM (scanning electron microscope) analyses that the improvement in the adsorptive performance attributed to increased surface energy and roughness of the graphite fiber. Using gas chromatography (GC)-flame-ionization detector (FID), the limits of detection (LODs) of the alcohols and BTEX ranged between 0.19 and 3.75 μg L -1 , the linear ranges were between 0.6 and 35619 μg L -1 with good linearity (R 2 = 0.9964-0.9997). It was demonstrated that nonthermal plasma offers a fast and simple method for preparing an efficient graphite SPME fiber, and that SPME using the homemade fiber represents a sensitive and selective extraction method for the analysis of a wide range of organic compounds

  2. Temperature-controlled continuous production of all-trans retinoic acid-loaded solid lipid nanoparticles using static mixers

    Science.gov (United States)

    Shao, Wenyao; Yan, Mengwen; Chen, Tingting; Chen, Yuqing; Xiao, Zongyuan

    2017-04-01

    This work aims to develop a temperature-controlled continuous solvent emulsification-diffusion process to synthesize all-trans retinoic acid (ATRA)-loaded solid lipid nanoparticles (SLNs) using static mixers. ATRA-loaded SLNs of around 200 nm were obtained when the flow rates of the organic and aqueous phases were 50 ml min-1 and 500 ml min-1, respectively. It was found that the lipid concentration played a dominant role in the size of the obtained SLNs, and higher drug concentration resulted in relatively low entrapment efficiency. The encapsulation of ATRA in the SLNs was effective in improving its stability according to the photo-degradation test. The in vitro release of SLN was slow without an initial burst. This study demonstrates that the solvent emulsification-diffusion technique with static mixing is an effective method of producing SLNs, and could easily be scaled up for industrial applications. Highlights Higher lipid concentration leads to larger SLNs. SLN transformation occurs due to Ostwald ripening. The ATRA-loaded SLNs around 200 nm were successfully produced with static mixers. ATRA-loaded SLNs show better stability towards sunlight. ATRA in SLNs exhibited a relatively slow release rate without a significant initial burst.

  3. Manipulation of Zeeman coherence in solids at room temperature: Ramsey interference in the coherent-population-trapping spectrum of ruby

    International Nuclear Information System (INIS)

    Kolesov, Roman; Scully, Marlan O.; Kocharovskaya, Olga

    2006-01-01

    Coherent population trapping (CPT) in a three-level atomic medium pumped by two subsequent short optical pulses is considered under the condition of negligible population decay from the excited optical state. It is shown that the amount of atomic population transferred to the excited state by the combined action of the pulses strongly depends on the phase of the ground-state coherence excited by the first pulse at the arrival time of the second pulse. Oscillatory behavior of optical excitation efficiency on the time delay between the pulses is predicted. It is also shown that saturating optical pulses can produce population inversion in a resonantly pumped quasi-two-level system. A class of solid materials in which the predicted phenomena can be observed at room temperature is found. It includes some rare-earth and transition-metal doped dielectric crystals where Orbach relaxation between ground-state Zeeman states is suppressed: ruby, alexandrite, and several others. On the basis of the theoretical predictions, experimental observation of Ramsey fringes in CPT spectrum of ruby is reported

  4. Low temperature bonding of heterogeneous materials using Al2O3 as an intermediate layer

    DEFF Research Database (Denmark)

    Sahoo, Hitesh Kumar; Ottaviano, Luisa; Zheng, Yi

    2018-01-01

    Integration of heterogeneous materials is crucial for many nanophotonic devices. The integration is often achieved by bonding using polymer adhesives or metals. A much better and cleaner option is direct wafer bonding, but the high annealing temperatures required make it a much less attractive...

  5. Emission temperatures in intermediate energy nuclear collisions from the relative populations of widely separated states in 5Li and 8Be

    International Nuclear Information System (INIS)

    Pochodzalla, J.; Friedman, W.A.; Gelbke, C.K.; Lynch, W.G.; Maier, M.; Bizard, G.; Lefebvres, F.; Tamain, B.

    1985-01-01

    Light particle correlations at small relative momenta were measured for 40 Ar induced reactions on 197 Au at E/A=60 MeV. The relative populations of widely separated states of 5 Li and 8 Be suggest mean nuclear temperatures at emission of about 5 MeV. (orig.)

  6. Emission temperatures in intermediate energy nuclear collisions from the relative populations of widely separated states in VLi and YBe. [60 MeV

    Energy Technology Data Exchange (ETDEWEB)

    Pochodzalla, J.; Friedman, W.A.; Gelbke, C.K.; Lynch, W.G.; Maier, M.; Ardouin, D.; Delagrange, H.; Doubre, H.; Gregoire, C.; Kyanowski, A.; Mittig, W.; Peghaire, A.; Peter, J.; Saint-Laurent, F.; Viyogi, Y.P.; Zwieglinski, B.; Bizard, G.; Lefebvres, F.; Tamain, B.; Quebert, J.

    1985-10-31

    Light particle correlations at small relative momenta were measured for UAr induced reactions on ZXAu at E/A=60 MeV. The relative populations of widely separated states of VLi and YBe suggest mean nuclear temperatures at emission of about 5 MeV. (orig.).

  7. Facile preparation of surface-exchangeable core@shell iron oxide@gold nanoparticles for magnetic solid-phase extraction: Use of gold shell as the intermediate platform for versatile adsorbents with varying self-assembled monolayers

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yaping [Beijing National Laboratory of Molecular Sciences, Key Laboratory of Analytical Chemistry for Living Biosystems, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Graduate School, University of Chinese Academy of Sciences, Beijing 100049 (China); Qi, Li, E-mail: qili@iccas.ac.cn [Beijing National Laboratory of Molecular Sciences, Key Laboratory of Analytical Chemistry for Living Biosystems, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Shen, Ying [Beijing National Laboratory of Molecular Sciences, Key Laboratory of Analytical Chemistry for Living Biosystems, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190 (China); Graduate School, University of Chinese Academy of Sciences, Beijing 100049 (China); Ma, Huimin [Beijing National Laboratory of Molecular Sciences, Key Laboratory of Analytical Chemistry for Living Biosystems, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190 (China)

    2014-02-06

    Graphical abstract: -- Highlights: •The core@shell Fe{sub 3}O{sub 4}@Au nanoparticles functionalized with SAMs were successfully constructed. •The SAMs could be transformed from one kind to another via thiol exchange process. •The developed nanomaterials could be applied in mode switching MSPE. -- Abstract: The core@shell Fe{sub 3}O{sub 4}@Au nanoparticles (NPs) functionalized with exchangeable self-assembled monolayers have been developed for mode switching magnetic solid-phase extraction (MSPE) using high performance liquid chromatography with ultraviolet detection. The adsorbents were synthesized by chemical coprecipitation to prepare magnetic cores followed by sonolysis to produce gold shells. Functionalization of Fe{sub 3}O{sub 4}@Au NPs surface was realized through self-assembly of commercially available low molecular weight thiol-containing ligands using gold shells as intermediate platform and the dynamic nature of Au–S chemistry allowed substituent of one thiol-containing ligand with another simply by thiol exchange process. The resultant adsorbents were characterized by transmission electronic microscopy, Fourier transform infrared spectroscopy, elemental analysis, contact angle measurement, and vibrating sample magnetometry. To evaluate the versatile performance of the developed MSPE adsorbents, they were applied for normal-phase SPE followed by reversed-phase SPE. A few kinds of diphenols and polycyclic aromatic hydrocarbons (PAHs) were employed as model analytes, respectively. The predominant parameters affecting extraction efficiency were investigated and optimized. Under the optimum experimental conditions, wide dynamic linear range (6.25–1600 μg L{sup −1} for diphenols and 1.56–100 μg L{sup −1} for PAHs) with good linearity (r{sup 2} ≥ 0.989) and low detection limits (0.34–16.67 μg L{sup −1} for diphenols and 0.26–0.52 μg L{sup −1} for PAHs) were achieved. The advantage of the developed method is that the Fe{sub 3}O

  8. Seed Priming Alters the Production and Detoxification of Reactive Oxygen Intermediates in Rice Seedlings Grown Under Sub-Optimal Temperature and Nutrient Supply

    Directory of Open Access Journals (Sweden)

    Saddam eHussain

    2016-04-01

    Full Text Available The production and detoxification of reactive oxygen intermediates (ROIs play an important role in the plant response to nutrient and environmental stresses. The present study demonstrated the behavior of growth, ROIs-production and their detoxification in primed and non-primed rice seedlings under chilling stress (18˚C and nitrogen-(N, phosphorus-(P, or potassium-(K deprivation. The results revealed that chilling stress as well as deprivation of any mineral nutrient severely hampered the seedling growth of rice, however, seed priming treatments (particularly selenium- or salicylic acid-priming, were effective in enhancing the rice growth under stress conditions. The N-deprivation caused the maximum reduction in shoot growth, while the root growth was only decreased by P- or K-deprivation. Although, N-deprivation enhanced the root length of rice, the root fresh weight was unaffected. Rate of lipid peroxidation as well as the production of ROIs, was generally increased under stress conditions; the K-deprived seedlings recorded significantly lower production of ROIs than N- or P-deprived seedlings. The responses of enzymatic and non-enzymatic antioxidants in rice seedlings to chilling stress were variable with nutrient management regime. All the seed priming were found to trigger or at least maintain the antioxidant defense system of rice seedlings. Notably, the levels of ROIs were significantly reduced by seed priming treatments, which were concomitant with the activities of ROIs-producing enzymes (monoamine oxidase and xanthine oxidase, under all studied conditions. Based on these findings, we put forward the hypothesis that along with role of ROIs-scavenging enzymes, the greater tolerance of primed rice seedlings can also be due to the reduced activity of ROIs-producing enzymes.

  9. An All-Solid-State, Room-Temperature, Heterodyne Receiver for Atmospheric Spectroscopy at 1.2 THz

    Science.gov (United States)

    Siles, Jose V.; Mehdi, Imran; Schlecht, Erich T.; Gulkis, Samuel; Chattopadhyay, Goutam; Lin, Robert H.; Lee, Choonsup; Gill, John J.; Thomas, Bertrand; Maestrini, Alain E.

    2013-01-01

    Heterodyne receivers at submillimeter wavelengths have played a major role in astrophysics as well as Earth and planetary remote sensing. All-solid-state heterodyne receivers using both MMIC (monolithic microwave integrated circuit) Schottky-diode-based LO (local oscillator) sources and mixers are uniquely suited for long-term planetary missions or Earth climate monitoring missions as they can operate for decades without the need for any active cryogenic cooling. However, the main concern in using Schottky-diode-based mixers at frequencies beyond 1 THz has been the lack of enough LO power to drive the devices because 1 to 3 mW are required to properly pump Schottky diode mixers. Recent progress in HEMT- (high-electron-mobility- transistor) based power amplifier technology, with output power levels in excess of 1 W recently demonstrated at W-band, as well as advances in MMIC Schottky diode circuit technology, have led to measured output powers up to 1.4 mW at 0.9 THz. Here the first room-temperature tunable, all-planar, Schottky-diode-based receiver is reported that is operating at 1.2 THz over a wide (˜20%) bandwidth. The receiver front-end (see figure) consists of a Schottky-diode-based 540 to 640 GHz multiplied LO chain (featuring a cascade of W-band power amplifiers providing around 120 to 180 mW at W-band), a 200-GHz MMIC frequency doubler, and a 600-GHz MMIC frequency tripler, plus a biasable 1.2-THz MMIC sub-harmonic Schottky-diode mixer. The LO chain has been designed, fabricated, and tested at JPL and provides around 1 to 1.5 mW at 540 o 640 GHz. The sub-harmonic mixer consists of two Schottky diodes on a thin GaAs membrane in an anti-parallel configuration. An integrated metal insulator metal (MIM) capacitor has been included on-chip to allow dc bias for the Schottky diodes. A bias voltage of around 0.5 V/diode is necessary to reduce the LO power required down to the 1 to 1.5 mW available from the LO chain. The epilayer thickness and doping profiles have

  10. Physical nature of structural and phase transformations in Cu-Al α solid solutions upon low-temperature irradiation and subsequent annealing

    Science.gov (United States)

    Petrenko, P. V.; Kulish, N. P.; Mel'nikova, N. A.; Grabovskii, Yu. E.

    2013-12-01

    Methods of X-ray diffraction analysis and measurements of residual resistivity have been used to study effects of electron irradiation in the temperature range of 250-330 K on the structural and phase state of the Cu-15 at % Al solid solution. The results obtained are explained by the presence in the Cu-Al alloys of an inhomogeneous short-range order of two types, i.e., low-temperature, α2 type; and high-temperature, γ2 type.

  11. Magnetic properties of ZnFe2O4 nanoparticles produced by a low-temperature solid-state reaction method

    International Nuclear Information System (INIS)

    Li Fashen; Wang Haibo; Wang Li; Wang Jianbo

    2007-01-01

    ZnFe 2 O 4 nanoparticles with average grain size ranging from 40 to 60 nm behaving superparamagnetic at room temperature have been produced using a low-temperature solid-state reaction (LTSSR) method without ball-milling process. Abnormal magnetic properties such as S-shape hysteresis loops and non-zero magnetic moments were observed. ZnFe 2 O 4 nanoparticles were also synthesized using a NaOH coprecipitation method and a PVA sol-gel method to study the relationship between the preparation processes and the magnetic properties. Spin-glass behavior was observed in the low temperature solid-state reaction produced Zn ferrite in the zero-field cooled (ZFC) measurement. Our work proves that the various preparation methods will to some extent determine the properties of magnetic nanoparticles

  12. Spectral studies of intermediate species formed in one-electron reactions of bovine liver catalase at room and low temperatures. A comparison with peroxidase reactions

    International Nuclear Information System (INIS)

    Metodiewa, D.; Dunford, H.B.

    1992-01-01

    The reactions of native bovine catalase with superoxide and solvated electrons have been investigated using three different methods for generating these reducing substrates: γ-radiolysis of oxygenated or deaerated buffer solutions in the presence of an OH radical scavenger; either xanthine or acetaldehyde with xanthine oxidase; and low-temperature (77 K) γ-radiolysis of buffered ethylene glycol/water solutions with subsequent annealing of samples at 183 K. (Author)

  13. Strategies to increase the stability of intermediate moisture foods towards Zygosaccharomyces rouxii: the effect of temperature, ethanol, pH and water activity, with or without the influence of organic acids.

    Science.gov (United States)

    Vermeulen, A; Marvig, C L; Daelman, J; Xhaferi, R; Nielsen, D S; Devlieghere, F

    2015-02-01

    Intermediate moisture foods (IMF) are in general microbiologically stable products. However, due to health concerns consumer demands are increasingly forcing producers to lower the fat, sugar and preservatives content, which impede the stability of the IMF products. One of the strategies to counteract these problems is the storage of IMF products at lower temperatures. Thorough knowledge on growth/no growth boundaries of Zygosaccharomyces rouxii in IMF products, also at different storage temperatures is an important tool for ensuring microbiologically stability. In this study, growth/no growth models for Z. rouxii, developed by Vermeulen et al. (2012) were further extended by incorporating the factor temperature. Three different data sets were build: (i) without organic acids, (ii) with acetic acid (10,000 ppm on product basis) and (iii) with sorbic acid (1500 ppm on product basis). For each of these data sets three different growth/no growth models were developed after 30, 60 and 90 days. The results show that the influence of temperature is only significant in the lower temperature range (8-15 °C). Also, the effect of pH is negligible (pH 5.0-6.2) unless organic acids are present. More specific, acetic acid had only an additive effect to ethanol and aw at low pH, whereas sorbic acid had also an additive effect at the higher pH values. For incubation periods longer than 30 days the growth/no growth boundary remained stable but enlarged gradually between day 60 and 90, except for the lower temperature range (<12 °C) where the boundary shifts to more stringent environmental conditions. Copyright © 2014 Elsevier Ltd. All rights reserved.

  14. Calculation of the Aqueous Thermodynamic Properties of Citric Acid Cycle Intermediates and Precursors and the Estimation of High Temperature and Pressure Equation of State Parameters

    Directory of Open Access Journals (Sweden)

    Mitchell Schulte

    2009-06-01

    Full Text Available The citric acid cycle (CAC is the central pathway of energy transfer for many organisms, and understanding the origin of this pathway may provide insight into the origins of metabolism. In order to assess the thermodynamics of this key pathway for microorganisms that inhabit a wide variety of environments, especially those found in high temperature environments, we have calculated the properties and parameters for the revised Helgeson-Kirkham-Flowers equation of state for the major components of the CAC. While a significant amount of data is not available for many of the constituents of this fundamental pathway, methods exist that allow estimation of these missing data.

  15. High-temperature friction and wear studies of Fe-Cu-Sn alloy with graphite as solid lubricant under dry sliding conditions

    Science.gov (United States)

    Mushtaq, Shuhaib; Wani, M. F.

    2018-02-01

    Solid lubricants are particularly used in the advanced mechanical motion systems with extreme conditions such as (high temperature, vacuum, radiation, extreme contact pressure, etc). The main focus of this paper is to study the dry sliding friction and wear behavior of Fe-Cu-Sn alloy with varying wt% of graphite at high temperature up to 423 K. The influence of temperature, sliding distance and load on friction and wear behavior of Fe-Cu-Sn alloy against EN8 steel was studied using ball (EN8) on disc (Fe-Cu-Sn alloy). Lower wear and lower friction of Fe-Cu-Sn alloy were observed at high temperature, as compared to room temperature. Surface morphological and surface analytical studies of fresh and worn surfaces were carried out using optical microscopy, 3D profilometer, scanning electron microscope, energy dispersive x-ray spectroscopy, XRD, and Raman spectroscopy to understand the friction and wear behavior.

  16. Preparation by low-temperature nonthermal plasma of graphite fiber and its characteristics for solid-phase microextraction

    Energy Technology Data Exchange (ETDEWEB)

    Luo Fan [Department of Environmental Engineering, State Key Laboratory of Clean Energy Utilization, Key Laboratory of Polluted Environment Remediation and Ecological Health, MOE, Zhejiang University, Hangzhou 310027 (China); Wu Zucheng [Department of Environmental Engineering, State Key Laboratory of Clean Energy Utilization, Key Laboratory of Polluted Environment Remediation and Ecological Health, MOE, Zhejiang University, Hangzhou 310027 (China)], E-mail: wuzc@zju.edu.cn; Tao Ping [Institute of Structural Mechanics, China Academy of Engineering Physics, Mianyang 621900 (China); Cong Yanqing [College of Environmental Science and Engineering, Zhejiang Gongshang University, Hangzhou 310012 (China)

    2009-01-05

    Low-temperature nonthermal plasma has been used to prepare solid-phase microextraction (SPME) fibers with high adsorbability, long-term serviceability, and high reproducibility. Graphite rods serving as fiber precursors were treated by an air plasma discharged at 15.2-15.5 kV for a duration of 8 min. Sampling results revealed that the adsorptive capacity of the homemade fiber was 2.5-34.6 times that of a polyacrylate (PA) fiber for alcohols (methanol, ethanol, isopropyl alcohol, n-butyl alcohol), and about 1.4-1.6 times and 2.5-5.1 times that of an activated carbon fiber (ACF) for alcohols and BTEX (benzene, toluene, ethylbenzene, and xylenes), respectively. It is confirmed from FTIR (Fourier transform infrared spectrophotometer) and SEM (scanning electron microscope) analyses that the improvement in the adsorptive performance attributed to increased surface energy and roughness of the graphite fiber. Using gas chromatography (GC)-flame-ionization detector (FID), the limits of detection (LODs) of the alcohols and BTEX ranged between 0.19 and 3.75 {mu}g L{sup -1}, the linear ranges were between 0.6 and 35619 {mu}g L{sup -1} with good linearity (R{sup 2} = 0.9964-0.9997). It was demonstrated that nonthermal plasma offers a fast and simple method for preparing an efficient graphite SPME fiber, and that SPME using the homemade fiber represents a sensitive and selective extraction method for the analysis of a wide range of organic compounds.

  17. Impact of CO2 injection protocol on fluid-solid reactivity: high-pressure and temperature microfluidic experiments in limestone

    Science.gov (United States)

    Jimenez-Martinez, Joaquin; Porter, Mark; Carey, James; Guthrie, George; Viswanathan, Hari

    2017-04-01

    Geological sequestration of CO2 has been proposed in the last decades as a technology to reduce greenhouse gas emissions to the atmosphere and mitigate the global climate change. However, some questions such as the impact of the protocol of CO2 injection on the fluid-solid reactivity remain open. In our experiments, two different protocols of injection are compared at the same conditions (8.4 MPa and 45 C, and constant flow rate 0.06 ml/min): i) single phase injection, i.e., CO2-saturated brine; and ii) simultaneous injection of CO2-saturated brine and scCO2. For that purpose, we combine a unique high-pressure/temperature microfluidics experimental system, which allows reproducing geological reservoir conditions in geo-material substrates (i.e., limestone, Cisco Formation, Texas, US) and high resolution optical profilometry. Single and multiphase flow through etched fracture networks were optically recorded with a microscope, while processes of dissolution-precipitation in the etched channels were quantified by comparison of the initial and final topology of the limestone micromodels. Changes in hydraulic conductivity were quantified from pressure difference along the micromodel. The simultaneous injection of CO2-saturated brine and scCO2, reduced the brine-limestone contact area and also created a highly heterogeneous velocity field (i.e., low velocities regions or stagnation zones, and high velocity regions or preferential paths), reducing rock dissolution and enhancing calcite precipitation. The results illustrate the contrasting effects of single and multiphase flow on chemical reactivity and suggest that multiphase flow by isolating parts of the flow system can enhance CO2 mineralization.

  18. Thermal Analysis of Tantalum Carbide-Hafnium Carbide Solid Solutions from Room Temperature to 1400 °C

    Directory of Open Access Journals (Sweden)

    Cheng Zhang

    2017-07-01

    Full Text Available The thermogravimetric analysis on TaC, HfC, and their solid solutions has been carried out in air up to 1400 °C. Three solid solution compositions have been chosen: 80TaC-20 vol % HfC (T80H20, 50TaC-50 vol % HfC (T50H50, and 20TaC-80 vol % HfC (T20H80, in addition to pure TaC and HfC. Solid solutions exhibit better oxidation resistance than the pure carbides. The onset of oxidation is delayed in solid solutions from 750 °C for pure TaC, to 940 °C for the T50H50 sample. Moreover, T50H50 samples display the highest resistance to oxidation with the retention of the initial carbides. The oxide scale formed on the T50H50 sample displays mechanical integrity to prevent the oxidation of the underlying carbide solid solution. The improved oxidation resistance of the solid solution is attributed to the reaction between Ta2O5 and HfC, which stabilizes the volume changes induced by the formation of Ta2O5 and diminishes the generation of gaseous products. Also, the formation of solid solutions disturbs the atomic arrangement inside the lattice, which delays the reaction between Ta and O. Both of these mechanisms lead to the improved oxidation resistances of TaC-HfC solid solutions.

  19. Intermediate temperature ionic conductivity of Sm1.92Ca0.08Ti2O7–δ pyrochlore

    DEFF Research Database (Denmark)

    Eurenius, Karinh E. J.; Bentzer, Henrik Karnøe; Bonanos, Nikolaos

    2011-01-01

    The results of concentration cell electromotive force methods (EMF) and electrochemical impedance spectroscopy measurements on the pyrochlore system Sm1.92Ca0.08Ti2O7–δ are presented. The data have been used to estimate total and partial conductivities and determine transport numbers for protons...... and oxide ions under various conditions. The EMF techniques employed include corrections for electrode polarisation resistance. The measurements were performed using wet and dry atmospheres in a wide range using mixtures of H2, N2, O2, and H2O in the temperature region where proton conductivity was expected...... (500–300 °C). The impedance measurements revealed the conductivity to be mainly ionic under all conditions, with the highest total conductivity measured being 0.045 S/m under wet oxygen at 500 °C. Both bulk and grain boundary conductivity was predominantly ionic, but electronic conductivity appeared...

  20. Protein Internal Dynamics Associated With Pre-System Glass Transition Temperature Endothermic Events: Investigation of Insulin and Human Growth Hormone by Solid State Hydrogen/Deuterium Exchange.

    Science.gov (United States)

    Fang, Rui; Grobelny, Pawel J; Bogner, Robin H; Pikal, Michael J

    2016-11-01

    Lyophilized proteins are generally stored below their glass transition temperature (T g ) to maintain long-term stability. Some proteins in the (pure) solid state showed a distinct endotherm at a temperature well below the glass transition, designated as a pre-T g endotherm. The pre-T g endothermic event has been linked with a transition in protein internal mobility. The aim of this study was to investigate the internal dynamics of 2 proteins, insulin and human growth hormone (hGH), both of which exhibit the pre-T g endothermic event with onsets at 50°C-60°C. Solid state hydrogen/deuterium (H/D) exchange of both proteins was characterized by Fourier transform infrared spectroscopy over a temperature range from 30°C to 80°C. A distinct sigmoidal transition in the extent of H/D exchange had a midpoint of 56.1 ± 1.2°C for insulin and 61.7 ± 0.9°C for hGH, suggesting a transition to greater mobility in the protein molecules at these temperatures. The data support the hypothesis that the pre-T g event is related to a transition in internal protein mobility associated with the protein dynamical temperature. Exceeding the protein dynamical temperature is expected to activate protein internal motion and therefore may have stability consequences. Copyright © 2016 American Pharmacists Association®. Published by Elsevier Inc. All rights reserved.

  1. Reduction of the Curie temperature in the multiferroic Bi5Fe1+xTi3−xO15 solid solution

    International Nuclear Information System (INIS)

    Salazar-Kuri, U; Mendoza, M E; Silva, R; Siqueiros, J M; Gervacio-Arciniega, J J

    2014-01-01

    In this work, the phase diagram of the system Bi 4 Ti 3 O 12 -BiFeO 3 in the region of the solid solution Bi 5 Fe 1+x Ti 3−x O 15 was refined. The limit of solubility was determined to be at x = 0.1. The Curie temperature (T C ) of the ferroelectric phase transition was determined by dielectric permittivity measurements at 100 kHz for the phase Bi 5 FeTi 3 O 15 as well as for the solid solution. A decrease in T C from 750 °C to 742 °C (solid solution at x = 0.1) was found. These results can be explained in terms of the perturbation of the oxygen octahedral perovskite layers resulting from the substitution of Ti 4+ by Fe 3+ ions. (paper)

  2. Measurement of Mechanical Coherency Temperature and Solid Volume Fraction in Al-Zn Alloys Using In Situ X-ray Diffraction During Casting

    Science.gov (United States)

    Drezet, Jean-Marie; Mireux, Bastien; Kurtuldu, Güven; Magdysyuk, Oxana; Drakopoulos, Michael

    2015-09-01

    During solidification of metallic alloys, coalescence leads to the formation of solid bridges between grains or grain clusters when both solid and liquid phases are percolated. As such, it represents a key transition with respect to the mechanical behavior of solidifying alloys and to the prediction of solidification cracking. Coalescence starts at the coherency point when the grains begin to touch each other, but are unable to sustain any tensile loads. It ends up at mechanical coherency when the solid phase is sufficiently coalesced to transmit macroscopic tensile strains and stresses. Temperature at mechanical coherency is a major input parameter in numerical modeling of solidification processes as it defines the point at which thermally induced deformations start to generate internal stresses in a casting. This temperature has been determined for Al-Zn alloys using in situ X-ray diffraction during casting in a dog-bone-shaped mold. This setup allows the sample to build up internal stress naturally as its contraction is prevented. The cooling on both extremities of the mold induces a hot spot at the middle of the sample which is irradiated by X-ray. Diffraction patterns were recorded every 0.5 seconds using a detector covering a 426 × 426 mm2 area. The change of diffraction angles allowed measuring the general decrease of the lattice parameter of the fcc aluminum phase. At high solid volume fraction, a succession of strain/stress build up and release is explained by the formation of hot tears. Mechanical coherency temperatures, 829 K to 866 K (556 °C to 593 °C), and solid volume fractions, ca. 98 pct, are shown to depend on solidification time for grain refined Al-6.2 wt pct Zn alloys.

  3. Energy-filtered environmental transmission electron microscopy for the assessment of solid-gas reactions at elevated temperature: NiO/YSZ-H2 as a case study.

    Science.gov (United States)

    Jeangros, Q; Hansen, T W; Wagner, J B; Dunin-Borkowski, R E; Hébert, C; Van Herle, J; Hessler-Wyser, A

    2016-10-01

    A novel approach, which is based on the analysis of sequences of images recorded using energy-filtered transmission electron microscopy and can be used to assess the reaction of a solid with a gas at elevated temperature, is illustrated for the reduction of a NiO/ceramic solid oxide fuel cell anode in 1.3mbar of H2. Three-window elemental maps and jump-ratio images of the O K edge and total inelastic mean free path images are recorded as a function of temperature and used to provide local and quantitative information about the reaction kinetics and the volume changes that result from the reaction. Under certain assumptions, the speed of progression of the reaction front in all three dimensions is obtained, thereby providing a three-dimensional understanding of the reaction. Copyright © 2016 Elsevier B.V. All rights reserved.

  4. Analytical solutions for the temperature field in a 2D incompressible inviscid flow through a channel with walls of solid fuel

    Directory of Open Access Journals (Sweden)

    Sorin BERBENTE

    2011-12-01

    Full Text Available A gas (oxidizer flows between two parallel walls of solid fuel. A combustion is initiated: the solid fuel is vaporized and a diffusive flame occurs. The hot combustion products are submitted both to thermal diffusion and convection. Analytical solutions can be obtained both for the velocity and temperature distributions by considering an equivalent mean temperature where the density and the thermal conductivity are evaluated. The main effects of heat transfer are due to heat convection at the flame. Because the detailed mechanism of the diffusion flame is not introduced the reference chemical reaction is the combustion of premixed fuel with oxidizer in excess. In exchange the analytical solution is used to define an ideal quasi-uniform combustion that could be realized by an n adequate control. The given analytical closed solutions prove themselves flexible enough to adjust the main data of some existing experiments and to suggest new approaches to the problem.

  5. The experimental evaluation and application of high-temperature solid lubricants. Ph.D. Thesis - Case Western Reserve Univ., 1989 Final Report

    Science.gov (United States)

    Dellacorte, Christopher

    1990-01-01

    A research program is described which developes an understanding of high-temperature solid lubrication and experimental techniques through the development of a composite lubricant coating system. The knowledge gained through this research was then applied to a specific engineering challenge, the tribology of a sliding seal for hypersonic flight vehicles. The solid lubricant coating is a chromium carbide based composite combined with silver, which acts as a low temperature lubricant, and barium fluoride/calcium fluoride eutectic, which acts as a high-temperature lubricant. This composite coating provides good wear resistance and low friction for sliding contacts from room temperature to over 900 C in reducing or oxidative environments. The specific research on this coating included a composition screening using a foil gas bearing test rig and the use of thin silver films to reduce initial wear using a pin-on-disk test rig. The chemical stability of the materials used was also addressed. This research indicated that soft metallic films and materials which become soft at elevated temperatures are potentially good lubricants. The general results from the experiments with the model solid lubricant coating were then applied to a sliding seal design concept. This seal design requires that a braided ceramic fabric slide against a variety of metal counterface materials at temperatures from 25 to 850 C in an oxidative environment. A pin-on-disk tribometer was used to evaluate the tribological properties of these materials and to develop lubrication techniques. The results indicate that these seal materials must be lubricated to prevent wear and reduce friction. Thin films of silver, gold and calcium fluoride provided lubrication to the sliding materials.

  6. Stomach Temperature Records Reveal Nursing Behaviour and Transition to Solid Food Consumption in an Unweaned Mammal, the Harbour Seal Pup (Phoca vitulina)

    Science.gov (United States)

    Sauvé, Caroline C.; Van de Walle, Joanie; Hammill, Mike O.; Arnould, John P. Y.; Beauplet, Gwénaël

    2014-01-01

    Knowledge of milk transfer from mother to offspring and early solid food ingestions in mammals allows for a greater understanding of the factors affecting transition to nutritional independence and pre-weaning growth and survival. Yet studies monitoring suckling behaviour have often relied on visual observations, which might not accurately represent milk intake. We assessed the use of stomach temperature telemetry to monitor suckling and foraging behaviour in free-ranging harbour seal (Phoca vitulina) pups during lactation. Stomach temperature declines were analysed using principal component and cluster analyses, as well as trials using simulated stomachs resulting in a precise classification of stomach temperature drops into milk, seawater and solid food ingestions. Seawater and solid food ingestions represented on average 15.3±1.6% [0–40.0%] and 0.7±0.2% [0–13.0%], respectively, of individual ingestions. Overall, 63.7% of milk ingestions occurred while the pups were in the water, of which 13.9% were preceded by seawater ingestion. The average time between subsequent ingestions was significantly less for seawater than for milk ingestions. These results suggest that seawater ingestion might represent collateral ingestion during aquatic suckling attempts. Alternatively, as solid food ingestions (n = 19) were observed among 7 pups, seawater ingestion could result from missed prey capture attempts. This study shows that some harbour seals start ingesting prey while still being nursed, indicating that weaning occurs more gradually than previously thought in this species. Stomach temperature telemetry represents a promising method to study suckling behaviour in wild mammals and transition to nutritional independence in various endotherm species. PMID:24587327

  7. A high-temperature furnace and a heating/drawing device designed for time-resolved X-ray diffraction measurements of polymer solids using imaging plates

    International Nuclear Information System (INIS)

    Murakami, Syozo; Tanno, Kiyomitsu; Tsuji, Masaki; Kohjiya, Shinzo

    1995-01-01

    For time-resolved X-ray diffraction measurements using the imaging plate system in the drawing and/or heating process of polymer solids, a high-temperature furnace for heat treatment and a heating/drawing device were newly designed and constructed. Then, to demonstrate their performance, some experimental results obtained in the drawing process of an extruded/blown film of high-density polyethylene at room temperature and in the crystallization process of an oriented amorphous film of poly(ethylene naphthalene-2,6-dicarboxylate) by heating were presented. Other experimental results obtained using them were also briefly cited. (author)

  8. Synthesis and characterization of γ-Bi2O3 based solid electrolyte ...

    Indian Academy of Sciences (India)

    Administrator

    3Chemistry Department, Art and Science Faculty, Nigde University, Nigde, Turkey. MS received 25 April 2013; revised 14 July 2013. Abstract. γ-phase bismuth oxide is a well known high oxygen ion conductor and can be used as an electrolyte for intermediate temperature solid oxide fuel cells (IT-SOFCs). This study aims to ...

  9. High-temperature, Knudsen cell-mass spectroscopic studies on lanthanum oxide/uranium dioxide solid solutions

    International Nuclear Information System (INIS)

    Sunder, S.; McEachern, R.; LeBlanc, J.C.

    2001-01-01

    Knudsen cell-mass spectroscopic experiments were carried out with lanthanum oxide/uranium oxide solid solutions (1%, 2% and 5% (metal at.% basis)) to assess the volatilization characteristics of rare earths present in irradiated nuclear fuel. The oxidation state of each sample used was conditioned to the 'uranium dioxide stage' by heating in the Knudsen cell under an atmosphere of 10% C0 2 in CO. The mass spectra were analyzed to obtain the vapour pressures of the lanthanum and uranium species. It was found that the vapour pressure of lanthanum oxide follows Henry's law, i.e., its value is directly proportional to its concentration in the solid phase. Also, the vapour pressure of lanthanum oxide over the solid solution, after correction for its concentration in the solid phase, is similar to that of uranium dioxide. (author)

  10. High-temperature, Knudsen cell-mass spectroscopic studies on lanthanum oxide/uranium dioxide solid solutions

    International Nuclear Information System (INIS)

    Sunder, S.; McEachern, R.; LeBlanc, J.C.

    2001-01-01

    Knudsen cell-mass spectroscopic experiments were carried out with lanthanum oxide/uranium oxide solid solutions (1%, 2% and 5% (metal at.% basis)) to assess the volatilization characteristics of rare earths present in irradiated nuclear fuel. The oxidation state of each sample used was conditioned to the 'uranium dioxide stage' by heating in the Knudsen cell under an atmosphere of 10% CO 2 in CO. The mass spectra were analyzed to obtain the vapour pressures of the lanthanum and uranium species. It was found that the vapour pressure of lanthanum oxide follows Henry's law, i.e., its value is directly proportional to its concentration in the solid phase. Also, the vapour pressure of lanthanum oxide over the solid solution, after correction for its concentration in the solid phase, is similar to that of uranium dioxide. (authors)

  11. Effect of temperature on the fate of genes encoding tetracycline resistance and the integrase of class 1 integrons within anaerobic and aerobic digesters treating municipal wastewater solids.

    Science.gov (United States)

    Diehl, David L; LaPara, Timothy M

    2010-12-01

    The objective of this research was to investigate the ability of anaerobic and aerobic digesters to reduce the quantity of antibiotic resistant bacteria in wastewater solids. Lab-scale digesters were operated at different temperatures (22 °C, 37 °C, 46 °C, and 55 °C) under both anaerobic and aerobic conditions and fed wastewater solids collected from a full-scale treatment facility. Quantitative PCR was used to track five genes encoding tetracycline resistance (tet(A), tet(L), tet(O), tet(W), and tet(X)) and the gene encoding the integrase (intI1) of class 1 integrons. Statistically significant reductions in the quantities of these genes occurred in the anaerobic reactors at 37 °C, 46 °C, and 55 °C, with the removal rates and removal efficiencies increasing as a function of temperature. The aerobic digesters, in contrast, were generally incapable of significantly decreasing gene quantities, although these digesters were operated at much shorter mean hydraulic residence times. This research suggests that high temperature anaerobic digestion of wastewater solids would be a suitable technology for eliminating various antibiotic resistance genes, an emerging pollutant of concern.

  12. Recycling Y and Eu from Waste Fluorescent Powder and High Temperature Solid-State Synthesis of Y2O3:Eu Phosphors

    Directory of Open Access Journals (Sweden)

    Xiaodong Chen

    2017-03-01

    Full Text Available Y2O3:Eu were prepared through precursors synthesized by leaching tests, removing impurities, enrichment of Y and Eu from residual purified liquors, annealing treatment, and high temperature solid-state reaction method, which is the most suitable for large-scale production. The analysis of product shows that the purity is 99.42%. The resultant powders were characterized by X-ray diffraction (XRD, differential thermal analysis (TG-DTA, scanning electron microscope (SEM, and photoluminescence (PL. Compared with the commercial phosphors, the XRD spectrum of the product samples revealed the synthesized particles to have a pure cubic Y2O3:Eu structure without any impurities in the crystalline phase. On the morphology, the Y2O3:Eu particles synthesized by a combustion and high temperature solid state process with sintering aids, were large and uniform. For luminescence property, the emission intensity of Y2O3:Eu phosphors synthesized by combustion process and high temperature solid state process with sintering aids were higher than those without sintering aids, at 1400 °C.

  13. Synthesis, structure and low temperature study of electric transport ...

    Indian Academy of Sciences (India)

    1. Introduction. Layered perovskite oxides are a promising group of mixed- conducting materials with potential applications for oxygen- separation membranes, gas sensor devices and electrodes of intermediate-temperature solid oxide fuel cells (Moseley and. Williams 1989; Meixner and Lampe 1996; Skinner and Kil-.

  14. Evidence for a Commensurate-Incommensurate Phase Transition with an Intermediate Fluid Phase: N2 Adsorbed on Ni(110)

    Science.gov (United States)

    Grunze, M.; Kleban, P. H.; Unertl, W. N.; Rys, Franz S.

    1983-08-01

    Low-energy electron diffraction and thermodynamic measurements are reported for molecular nitrogen weakly chemisorbed on a Ni(110) surface in the temperature region between 87 and 150 K. A commensurate (2×1) phase transforms with increasing coverage into a sequence of smoothly varying incommensurate solid structures via a liquid-like intermediate phase. This is apparently the first experimental example of the commensurate-fluid-incommensurate phase sequence in uniaxial systems predicted by several recent theories.

  15. Surface roughness statistics and temperature step stress effects for D-T solid layers equilibrated inside a 2 mm beryllium torus

    International Nuclear Information System (INIS)

    Sheliak, J.D.; Hoffer, J.K.

    1998-01-01

    Solid D-T layers are equilibrated inside a 2 mm diameter beryllium toroidal cell at temperatures ranging from 19.0 K to 19.6 K, using the beta-layering process. The experimental runs consists of multiple cycles of rapid- or slow-freezing of the initially liquid D-T charge, followed by a lengthy period of beta-layering equilibration, terminated by melting the layer. The temperature was changed in discrete steps at the end of some equilibration cycles in an attempt to simulate actual ICF target conditions. High-precision images of the D-T solid-vapor interface were analyzed to yield the surface roughness σ mns as a sum of modal contributions. Results show an overage σ mns of 1.3 ± 0.3 microm for layers equilibrated at 19.0 K and show an inverse dependence of σ mns on equilibration temperature up to 19.525 K. Inducing sudden temperature perturbations lowered σ mns to 1.0 ± 0.05 microm

  16. Effect of Superficial Gas Velocity on the Solid Temperature Distribution in Gas Fluidized Beds with Heat Production.

    Science.gov (United States)

    Banaei, Mohammad; Jegers, Jeroen; van Sint Annaland, Martin; Kuipers, Johannes A M; Deen, Niels G

    2017-08-02

    The hydrodynamics and heat transfer of cylindrical gas-solid fluidized beds for polyolefin production was investigated with the two-fluid model (TFM) based on the kinetic theory of granular flow (KTGF). It was found that the fluidized bed becomes more isothermal with increasing superficial gas velocity. This is mainly due to the increase of solids circulation and improvement in gas solid contact. It was also found that the average Nusselt number weakly depends on the gas velocity. The TFM results were qualitatively compared with simulation results of computational fluid dynamics combined with the discrete element model (CFD-DEM). The TFM results were in very good agreement with the CFD-DEM outcomes, so the TFM can be a reliable source for further investigations of fluidized beds especially large lab-scale reactors.

  17. Experimental investigation of solid hydrogen pellet ablation in high-temperature plasmas using holographic interferometry and other diagnostics

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, Jr., C. E.

    1981-03-01

    The technology currently most favored for the refueling of fusion reactors is the high-velocity injection of solid hydrogen pellets. Design details are presented for a holographic interferometer/shadowgraph used to study the microscopic characteristics of a solid hydrogen pellet ablating in an approx. 1-keV plasma. Experimental data are presented for two sets of experiments in which the interferometer/shadowgraph was used to study approx. 1-mm-diam solid hydrogen pellets injected into the Impurity Study Experiment (ISX-B) tokamak at Oak Ridge National Laboratory (ORNL) at velocities of 1000 m/s. In addition to the use of the holographic interferometer, the pellet ablation process is diagnosed by studying the emission of Balmer-alpha photons and by using the available tokamak diagnostics (Thomson scattering, microwave/far-infrared interferometer, pyroelectric radiometer, hard x-ray detector).

  18. In Situ Solid-State Reactions Monitored by X-ray Absorption Spectroscopy: Temperature-Induced Proton Transfer Leads to Chemical Shifts.

    Science.gov (United States)

    Stevens, Joanna S; Walczak, Monika; Jaye, Cherno; Fischer, Daniel A

    2016-10-24

    The dramatic colour and phase alteration with the solid-state, temperature-dependent reaction between squaric acid and 4,4'-bipyridine has been probed in situ with X-ray absorption spectroscopy. The electronic and chemical sensitivity to the local atomic environment through chemical shifts in the near-edge X-ray absorption fine structure (NEXAFS) revealed proton transfer from the acid to the bipyridine base through the change in nitrogen protonation state in the high-temperature form. Direct detection of proton transfer coupled with structural analysis elucidates the nature of the solid-state process, with intermolecular proton transfer occurring along an acid-base chain followed by a domino effect to the subsequent acid-base chains, leading to the rapid migration along the length of the crystal. NEXAFS thereby conveys the ability to monitor the nature of solid-state chemical reactions in situ, without the need for a priori information or long-range order. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  19. High-pressure and high-temperature synthesis and physical properties of Ca{sub 2}CrO{sub 4} solid

    Energy Technology Data Exchange (ETDEWEB)

    Cao, L. P. [Department of Physics, University of Science and Technology Beijing, Beijing 100083 (China); Key Laboratory of Extreme Conditions Physics, Institute of Physics, Chinese Academy of Science, Beijing 100190 (China); Jin, M. L.; Li, W. M.; Wang, X. C.; Liu, Q. Q.; Jin, C. Q., E-mail: lpan@ctgu.edu.cn, E-mail: Jin@iphy.ac.cn [Key Laboratory of Extreme Conditions Physics, Institute of Physics, Chinese Academy of Science, Beijing 100190 (China); Xu, Y. L. [Department of Physics, University of Science and Technology Beijing, Beijing 100083 (China); College of Science, China Three Gorges University, Yichang 443002 (China); Pan, L. Q., E-mail: lpan@ctgu.edu.cn, E-mail: Jin@iphy.ac.cn [College of Science, China Three Gorges University, Yichang 443002 (China)

    2016-05-15

    The bulk Ca{sub 2}CrO{sub 4} samples were synthesized under high pressure and high temperature conditions using CaO and CrO{sub 2} as starting materials. The structure of the prepared Ca{sub 2}CrO{sub 4} solid is characterized by X-ray diffraction with Rietveld refinement as tetragonal structure with the space group I4{sub 1}/acd. The CrO{sub 6} octahedrons elongate along c axis and rotate in ab plane. DC and AC magnetic susceptibility measurement results indicate spin glass behavior at low temperature. Temperature dependence of resistivity measurement results show Ca{sub 2}CrO{sub 4} is an insulator at both ambient condition and high pressure.

  20. Model of two temperatures of the laser evaporation of solid targets; Modelo de dos temperaturas de la evaporacion laser de blancos solidos

    Energy Technology Data Exchange (ETDEWEB)

    Tolentino E, P. [Facultad de Ciencias Fisico Matematicas, BUAP, Puebla (Mexico); Gutierrez T, C.; Camps C, E. [ININ, 52750 La Marquesa, Estado de Mexico (Mexico)

    2007-07-01

    The energy transmission in the evaporation process of a solid target by a laser pulse by means of the model of two temperatures which consists on two equations of heat conduction coupled by means of an electron-phonon coupling factor that means the energy transfer rate between the electrons and the net is described. This electron-phonon coupling factor is calculated for the particular case of the graphite, the obtaining of the analytic solutions in a space dimension of the system of non linear partial differential equations is shown considering two forms of the laser pulse (gaussian and delta function) and the electron temperature distributions of temperature and of the net are analyzed. (Author)