WorldWideScience

Sample records for temperature stable metal

  1. Catalytic combustion over high temperature stable metal oxides

    Energy Technology Data Exchange (ETDEWEB)

    Berg, M. [TPS Termiska Processer AB, Nykoeping (Sweden)

    1996-12-31

    This thesis presents a study of the catalytic effects of two interesting high temperature stable metal oxides - magnesium oxide and manganese substituted barium hexa-aluminate (BMA) - both of which can be used in the development of new monolithic catalysts for such applications. In the first part of the thesis, the development of catalytic combustion for gas turbine applications is reviewed, with special attention to alternative fuels such as low-BTU gas, e.g. produced in an air blown gasifier. When catalytic combustion is applied for such a fuel, the primary advantage is the possibility of decreasing the conversion of fuel nitrogen to NO{sub x}, and achieving flame stability. In the experimental work, MgO was shown to have a significant activity for the catalytic combustion of methane, lowering the temperature needed to achieve 10 percent conversion by 270 deg C compared with homogeneous combustion.The reaction kinetics for methane combustion over MgO was also studied. It was shown that the heterogeneous catalytic reactions were dominant but that the catalytically initiated homogeneous gas phase reactions were also important, specially at high temperatures. MgO and BMA were compared. The latter showed a higher catalytic activity, even when the differences in activity decreased with increasing calcination temperature. For BMA, CO{sub 2} was the only product detected, but for MgO significant amounts of CO and C{sub 2}-hydrocarbons were formed. BMA needed a much lower temperature to achieve total conversion of other fuels, e.g. CO and hydrogen, compared to the temperature for total conversion of methane. This shows that BMA-like catalysts are interesting for combustion of fuel mixtures with high CO and H{sub 2} content, e.g. gas produced from gasification of biomass. 74 refs

  2. A stable europium metal-organic framework as a dual-functional luminescent sensor for quantitatively detecting temperature and humidity.

    Science.gov (United States)

    Wang, Dongbo; Tan, Qinghua; Liu, Jingjuan; Liu, Zhiliang

    2016-11-22

    We report a luminescent Eu metal-organic framework (MOF) with a one-dimensional, open channel filled with water molecule assemblies; this MOF can serve as a dual-functional luminescent sensor for detecting temperature and humidity. Using this MOF, we have developed a self-calibrating ratiometric thermometer that operates within the cryogenic temperature range and simultaneously functions as a luminescent humidity sensor within the relative humidity (RH) range from 33.0% to 85.1%.

  3. Are Vicinal Metal Surfaces Stable?

    DEFF Research Database (Denmark)

    Frenken, J. W. M.; Stoltze, Per

    1999-01-01

    We use effective medium theory to demonstrate that the energies of many metal surfaces are lowered when these surfaces are replaced by facets with lower-index orientations. This implies that the low-temperature equilibrium shapes of many metal crystals should be heavily faceted. The predicted ins...... instability of vicinal metal surfaces is at variance with the almost generally observed stability of these surfaces. We argue that the unstable orientations undergo a defaceting transition at relatively low temperatures, driven by the high vibrational entropy of steps....

  4. Correlation between Pd metal thickness and thermally stable perpendicular magnetic anisotropy features in [Co/Pd]n multilayers at annealing temperatures up to 500 °C

    Directory of Open Access Journals (Sweden)

    Gwang Guk An

    2015-02-01

    Full Text Available We examine highly stable perpendicular magnetic anisotropy (PMA features of [Co/Pd]10 multilayers (MLs versus Pd thickness at various ex-situ annealing temperatures. Thermally stable PMA characteristics were observed up to 500 °C, confirming the suitability of these systems for industrial applications at this temperature. Experimental observations suggest that the choice of equivalent Co and Pd layer thicknesses in a ML configuration ensures thermally stable PMA features, even at higher annealing temperatures. X-ray diffraction patterns and cross-sectional transmission electron microscopy images were obtained to determine thickness, post-annealing PMA behavior, and to explore the structural features that govern these findings.

  5. Temperature and Humidity Control in Livestock Stables

    DEFF Research Database (Denmark)

    Hansen, Michael; Andersen, Palle; Nielsen, Kirsten M.

    2010-01-01

    The paper describes temperature and humidity control of a livestock stable. It is important to have a correct air flow pattern in the livestock stable in order to achieve proper temperature and humidity control as well as to avoid draught. In the investigated livestock stable the air flow...... is controlled using wall mounted ventilation flaps. In the paper an algorithm for air flow control is presented meeting the needs for temperature and humidity while taking the air flow pattern in consideration. To obtain simple and realisable controllers a model based control design method is applied....... In the design dynamic models for temperature and humidity are very important elements and effort is put into deriving and testing the models. It turns out that non-linearities are dominating in both models making feedback linearization the natural design method. The air controller as well as the temperature...

  6. Environmental and biomedical applications of natural metal stable isotope variations

    Science.gov (United States)

    Bullen, T.D.; Walczyk, T.

    2009-01-01

    etal stable isotopes are now being used to trace metal contaminants in the environment and as indicators of human systemic function where metals play a role. Stable isotope abundance variations provide information about metal sources and the processes affecting metals in complex natural systems, complementing information gained from surrogate tracers, such as metal abundance ratios or biochemical markers of metal metabolism. The science is still in its infancy, but the results of initial studies confirm that metal stable isotopes can provide a powerful tool for forensic and biomedical investigations.

  7. Temperature transducer has high output, is time stable

    Science.gov (United States)

    Follett, W. H.

    1965-01-01

    Compact, lightweight temperature transducer requires no amplification of its output signal and is time stable. It uses the temperature-dependent characteristics of a silicon transistor to provide a zero-to-five-volt signal proportional to temperature.

  8. Synthesis and characterization of thermally stable oligomer-metal ...

    African Journals Online (AJOL)

    Synthesis and characterization of thermally stable oligomer-metal complexes of copper(II), nickel(II), zinc(II) and cobalt(II) derived from oligo- p - nitrophenylazomethinephenol. ... The properties of oligomer-metal complexes were studied by elemental, FT-IR and magnetic moments analyses. The thermal stabilities of the ...

  9. Fractionation of metal stable isotopes by higher plants

    Science.gov (United States)

    Von Blanckenburg, F.; Von Wiren, N.; Guelke, M.; Weiss, D.J.; Bullen, T.D.

    2009-01-01

    Higher plants induce chemical reactions in the rhizosphere, facilitating metal uptake by roots. Fractionation of the isotopes in nutrients such as calcium, iron, magnesium, and zinc produces a stable isotope composition in the plants that generally differs from that of the growth medium. Isotope fractionation also occurs during transport of the metals within most plants, but its extent depends on plant species and on the metal, in particular, on the metal's redox state and what ligand it is bound to. The metal stable isotope variations observed in plants create an isotope signature of life at the Earth's surface, contributing substantially to our understanding of metal cycling processes in the environment and in individual organisms.

  10. Multi-Stable Conductance States in Metallic Double-Walled Carbon Nanotubes

    Directory of Open Access Journals (Sweden)

    Ci Lijie

    2009-01-01

    Full Text Available Abstract Electrical transport properties of individual metallic double-walled carbon nanotubes (DWCNTs were measured down to liquid helium temperature, and multi-stable conductance states were found in DWCNTs. At a certain temperature, DWCNTs can switch continuously between two or more electronic states, but below certain temperature, DWCNTs are stable only at one of them. The temperature for switching is always different from tube to tube, and even different from thermal cycle to cycle for the same tube. In addition to thermal activation, gate voltage scanning can also realize such switching among different electronic states. The multi-stable conductance states in metallic DWCNTs can be attributed to different Fermi level or occasional scattering centers induced by different configurations between their inner and outer tubes.

  11. Quantum simulation of low-temperature metallic liquid hydrogen.

    Science.gov (United States)

    Chen, Ji; Li, Xin-Zheng; Zhang, Qianfan; Probert, Matthew I J; Pickard, Chris J; Needs, Richard J; Michaelides, Angelos; Wang, Enge

    2013-01-01

    The melting temperature of solid hydrogen drops with pressure above ~65 GPa, suggesting that a liquid state might exist at low temperatures. It has also been suggested that this low-temperature liquid state might be non-molecular and metallic, although evidence for such behaviour is lacking. Here we report results for hydrogen at high pressures using ab initio methods, which include a description of the quantum motion of the protons. We determine the melting temperature as a function of pressure and find an atomic solid phase from 500 to 800 GPa, which melts at metallic atomic liquid is stable at temperatures as low as 50 K. The quantum motion of the protons is critical to the low melting temperature reported, as simulations with classical nuclei lead to considerably higher melting temperatures of ~300 K across the entire pressure range considered.

  12. Room temperature synthesis of high temperature stable lanthanum phosphate–yttria nano composite

    Energy Technology Data Exchange (ETDEWEB)

    Sankar, Sasidharan; Raj, Athira N.; Jyothi, C.K. [Material Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology, Council of Scientific and Industrial Research, Thiruvananthapuram 695019 (India); Warrier, K.G.K., E-mail: wwarrierkgk@yahoo.co.in [Material Sciences and Technology Division, National Institute for Interdisciplinary Science and Technology, Council of Scientific and Industrial Research, Thiruvananthapuram 695019 (India); Padmanabhan, P.V.A. [Bhabha Atomic Research Centre, Mumbai 400085 (India)

    2012-07-15

    Graphical abstract: A facile aqueous sol–gel route involving precipitation–peptization mechanism followed by electrostatic stabilization is used for synthesizing nanocrystalline composite containing lanthanum phosphate and yttria. Highlights: ► A novel lanthanum phosphate–Y{sub 2}O{sub 3} nano composite is synthesized for the first time using a modified facile sol gel process. ► The composite becomes crystalline at 600 °C and X-ray diffraction pattern is indexed for monoclinic LaPO{sub 4} and cubic yttria. ► The composite synthesized was tested up to 1300 °C and no reaction between the phases of the constituents is observed with the morphologies of the phases being retained. -- Abstract: A facile aqueous sol–gel route involving precipitation–peptization mechanism followed by electrostatic stabilization is used for synthesizing nanocrystalline composite containing lanthanum phosphate and yttria. Lanthanum phosphate (80 wt%)–yttria (20 wt%) nano composite (LaPO{sub 4}–20%Y{sub 2}O{sub 3}), has an average particle size of ∼70 nm after heat treatment of precursor at 600 °C. TG–DTA analysis reveals that stable phase of the composite is formed on heating the precursor at 600 °C. The TEM images of the composite show rod shape morphology of LaPO{sub 4} in which yttria is acquiring near spherical shape. Phase identification of the composite as well as the phase stability up to 1300 °C was carried out using X-ray diffraction technique. With the phases being stable at higher temperatures, the composite synthesized should be a potential material for high temperature applications like thermal barrier coatings and metal melting applications.

  13. Temperature-amplitude coupling for stable biological rhythms at different temperatures.

    Science.gov (United States)

    Kurosawa, Gen; Fujioka, Atsuko; Koinuma, Satoshi; Mochizuki, Atsushi; Shigeyoshi, Yasufumi

    2017-06-01

    Most biological processes accelerate with temperature, for example cell division. In contrast, the circadian rhythm period is robust to temperature fluctuation, termed temperature compensation. Temperature compensation is peculiar because a system-level property (i.e., the circadian period) is stable under varying temperature while individual components of the system (i.e., biochemical reactions) are usually temperature-sensitive. To understand the mechanism for period stability, we measured the time series of circadian clock transcripts in cultured C6 glioma cells. The amplitudes of Cry1 and Dbp circadian expression increased significantly with temperature. In contrast, other clock transcripts demonstrated no significant change in amplitude. To understand these experimental results, we analyzed mathematical models with different network topologies. It was found that the geometric mean amplitude of gene expression must increase to maintain a stable period with increasing temperatures and reaction speeds for all models studied. To investigate the generality of this temperature-amplitude coupling mechanism for period stability, we revisited data on the yeast metabolic cycle (YMC) period, which is also stable under temperature variation. We confirmed that the YMC amplitude increased at higher temperatures, suggesting temperature-amplitude coupling as a common mechanism shared by circadian and 4 h-metabolic rhythms.

  14. Stable surface passivation of silicon by low-temperature processing

    Energy Technology Data Exchange (ETDEWEB)

    Leguijt, C.; Loelgen, P. (FOM Institute for Atomic and Molecular Physics, Amsterdam (Netherlands)); Eikelboom, J.A.; Van der Heide, A.S.H.; Steeman, R.A.; Sinke, W.C. (Unit ECN Renewable Energy, Petten (Netherlands)); Sarro, P.M. (Delft Institute for Microelectronics and Submicron Technology DIMES, Delft (Netherlands)); Verhoef, L.A.; Michiels, P.P. (R+S Renewable Energy Systems, Helmond (Netherlands)

    1994-04-01

    Low-temperature passivation of silicon surfaces has been achieved by Plasma Enhanced Chemical Vapour Deposition (PECVD) of Si-oxide and Si-nitride in a batch reactor. An anneal at 400[sup o]C is shown to be crucial to obtain low surface recombination velocities. The obtained passivation has no correlation with the plasma power used for the deposition. The recombination velocity of a surface passivated with PECVD Si-oxide increases after the anneal on a timescale of hours, whereas the passivation with PECVD Si-nitride is stable. The interface chemistry and the role of hydrogen in the passivation mechanism is discussed. 2 figs., 3 tabs., 7 refs.

  15. A systematic performance evaluation of brain and body temperature sensors using ultra-stable temperature references.

    Science.gov (United States)

    Machin, G; Childs, C

    2010-04-01

    The impact of a rise in the temperature of the human brain in patients who have suffered cerebral damage is not completely understood. Current studies are ambiguous; some show that a high brain temperature, and others a low brain temperature, is an indicator of poor prognosis. The reported effect is often very subtle, at the temperature sensor. This study investigates the first of these issues, i.e. the performance of the sensor. Here performance validation is undertaken for three commonly used temperature sensors for brain and body temperature measurement, using ultra-stable temperature references. At body temperature all three sensor types performed within manufacturer's specifications. Given that only a small number of temperature sensors were tested, the indication is that, provided the sensors are located correctly, the small observed differences in temperature are real - though the issue of clinical significance is still to be addressed.

  16. Low temperature dissolution flowsheet for plutonium metal

    Energy Technology Data Exchange (ETDEWEB)

    Daniel, W. E. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Almond, P. M. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Rudisill, T. S. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-05-01

    The H-Canyon flowsheet used to dissolve Pu metal for PuO2 production utilizes boiling HNO3. SRNL was requested to develop a complementary dissolution flowsheet at two reduced temperature ranges. The dissolution and H2 generation rates of Pu metal were investigated using a dissolving solution at ambient temperature (20-30 °C) and for an intermediate temperature of 50-60 °C. Additionally, the testing included an investigation of the dissolution rates and characterization of the off-gas generated from the ambient temperature dissolution of carbon steel cans and the nylon bags that contain the Pu metal when charged to the dissolver.

  17. Hydrolytically stable fluorinated metal-organic frameworks for energy-efficient dehydration

    Science.gov (United States)

    Cadiau, Amandine; Belmabkhout, Youssef; Adil, Karim; Bhatt, Prashant M.; Pillai, Renjith S.; Shkurenko, Aleksander; Martineau-Corcos, Charlotte; Maurin, Guillaume; Eddaoudi, Mohamed

    2017-05-01

    Natural gas must be dehydrated before it can be transported and used, but conventional drying agents such as activated alumina or inorganic molecular sieves require an energy-intensive desiccant-regeneration step. We report a hydrolytically stable fluorinated metal-organic framework, AlFFIVE-1-Ni (KAUST-8), with a periodic array of open metal coordination sites and fluorine moieties within the contracted square-shaped one-dimensional channel. This material selectively removed water vapor from gas streams containing CO2, N2, CH4, and higher hydrocarbons typical of natural gas, as well as selectively removed both H2O and CO2 in N2-containing streams. The complete desorption of the adsorbed water molecules contained by the AlFFIVE-1-Ni sorbent requires relatively moderate temperature (~105°C) and about half the energy input for commonly used desiccants.

  18. Hydrolytically stable fluorinated metal-organic frameworks for energy-efficient dehydration

    KAUST Repository

    Cadiau, Amandine

    2017-05-18

    Natural gas must be dehydrated before it can be transported and used, but conventional drying agents such as activated alumina or inorganic molecular sieves require an energy-intensive desiccant-regeneration step. We report a hydrolytically stable fluorinated metal-organic framework, AlFFIVE-1-Ni (KAUST-8), with a periodic array of open metal coordination sites and fluorine moieties within the contracted square-shaped one-dimensional channel. This material selectively removed water vapor from gas streams containing CO2, N2, CH4, and higher hydrocarbons typical of natural gas, as well as selectively removed both H2O and CO2 in N2-containing streams. The complete desorption of the adsorbed water molecules contained by the AlFFIVE-1-Ni sorbent requires relatively moderate temperature (~105°C) and about half the energy input for commonly used desiccants.

  19. Stable room-temperature thallium bromide semiconductor radiation detectors

    Science.gov (United States)

    Datta, A.; Fiala, J.; Becla, P.; Motakef, Shariar

    2017-10-01

    Thallium bromide (TlBr) is a highly efficient ionic semiconductor with excellent radiation detection properties. However, at room temperature, TlBr devices polarize under an applied electric field. This phenomenon not only degrades the charge collection efficiency of the detectors but also promotes chemical reaction of the metal electrodes with bromine, resulting in an unstable electric field and premature failure of the device. This drawback has been crippling the TlBr semiconductor radiation detector technology over the past few decades. In this exhaustive study, this polarization phenomenon has been counteracted using innovative bias polarity switching schemes. Here the highly mobile Br- species, with an estimated electro-diffusion velocity of 10-8 cm/s, face opposing electro-migration forces during every polarity switch. This minimizes the device polarization and availability of Br- ions near the metal electrode. Our results indicate that it is possible to achieve longer device lifetimes spanning more than 17 000 h (five years of 8 × 7 operation) for planar and pixelated radiation detectors using this technique. On the other hand, at constant bias, 2500 h is the longest reported lifetime with most devices less than 1000 h. After testing several biasing switching schemes, it is concluded that the critical bias switching frequency at an applied bias of 1000 V/cm is about 17 μHz. Using this groundbreaking result, it will now be possible to deploy this highly efficient room temperature semiconductor material for field applications in homeland security, medical imaging, and physics research.

  20. Stable room-temperature thallium bromide semiconductor radiation detectors

    Directory of Open Access Journals (Sweden)

    A. Datta

    2017-10-01

    Full Text Available Thallium bromide (TlBr is a highly efficient ionic semiconductor with excellent radiation detection properties. However, at room temperature, TlBr devices polarize under an applied electric field. This phenomenon not only degrades the charge collection efficiency of the detectors but also promotes chemical reaction of the metal electrodes with bromine, resulting in an unstable electric field and premature failure of the device. This drawback has been crippling the TlBr semiconductor radiation detector technology over the past few decades. In this exhaustive study, this polarization phenomenon has been counteracted using innovative bias polarity switching schemes. Here the highly mobile Br− species, with an estimated electro-diffusion velocity of 10−8 cm/s, face opposing electro-migration forces during every polarity switch. This minimizes the device polarization and availability of Br− ions near the metal electrode. Our results indicate that it is possible to achieve longer device lifetimes spanning more than 17 000 h (five years of 8 × 7 operation for planar and pixelated radiation detectors using this technique. On the other hand, at constant bias, 2500 h is the longest reported lifetime with most devices less than 1000 h. After testing several biasing switching schemes, it is concluded that the critical bias switching frequency at an applied bias of 1000 V/cm is about 17 μHz. Using this groundbreaking result, it will now be possible to deploy this highly efficient room temperature semiconductor material for field applications in homeland security, medical imaging, and physics research.

  1. Elevated-Temperature Tribology of Metallic Materials

    Energy Technology Data Exchange (ETDEWEB)

    Blau, Peter Julian [ORNL

    2010-01-01

    The wear of metals and alloys takes place in many forms, and the type of wear that dominates in each instance is influenced by the mechanics of contact, material properties, the interfacial temperature, and the surrounding environment. The control of elevated-temperature friction and wear is important for applications like internal combustion engines, aerospace propulsion systems, and metalworking equipment. The progression of interacting, often synergistic processes produces surface deformation, subsurface damage accumulation, the formation of tribolayers, and the creation of free particles. Reaction products, particularly oxides, play a primary role in debris formation and microstructural evolution. Chemical reactions are known to be influenced by the energetic state of the exposed surfaces, and that surface energy is in turn affected by localized deformation and fracture. At relatively low temperatures, work-hardening can occur beneath tribo-contacts, but exposure to high temperatures can modify the resultant defect density and grain structure to affect the mechanisms of re-oxidation. As research by others has shown, the rate of wear at elevated temperatures can either be enhanced or reduced, depending on contact conditions and nature of oxide layer formation. Furthermore, the thermodynamic driving force for certain chemical reactions is moderated by kinetics and microstructure. The role of deformation, oxidation, and tribo-corrosion in the elevated temperature tribology of metallic alloys will be exemplified by three examples involving sliding wear, single-point abrasion, and repetitive impact plus slip.

  2. Room temperature stable CO x -free H2production from methanol with magnesium oxide nanophotocatalysts.

    Science.gov (United States)

    Liu, Zhengqing; Yin, Zongyou; Cox, Casandra; Bosman, Michel; Qian, Xiaofeng; Li, Na; Zhao, Hongyang; Du, Yaping; Li, Ju; Nocera, Daniel G

    2016-09-01

    Methanol, which contains 12.6 weight percent hydrogen, is a good hydrogen storage medium because it is a liquid at room temperature. However, by releasing the hydrogen, undesirable CO and/or CO 2 byproducts are formed during catalytic fuel reforming. We show that alkaline earth metal oxides, in our case MgO nanocrystals, exhibit stable photocatalytic activity for CO/CO 2 -free H 2 production from liquid methanol at room temperature. The performance of MgO nanocrystals toward methanol dehydrogenation increases with time and approaches ~320 μmol g -1 hour -1 after a 2-day photocatalytic reaction. The CO x -free H 2 production is attributed to methanol photodecomposition to formaldehyde, photocatalyzed by surface electronic states of unique monodispersed, porous MgO nanocrystals, which were synthesized with a novel facile colloidal chemical strategy. An oxygen plasma treatment allows for the removal of organic surfactants, producing MgO nanocrystals that are well dispersible in methanol.

  3. Metallic Membranes for High Temperature Hydrogen Separation

    DEFF Research Database (Denmark)

    Ma, Y.H.; Catalano, Jacopo; Guazzone, Federico

    2013-01-01

    Composite palladium membranes have extensively been studied in laboratories and, more recently, in small pilot industrial applications for the high temperature separation of hydrogen from reactant mixtures such as water-gas shift (WGS) reaction or methane steam reforming (MSR). Composite Pd...... membrane fabrication methods have matured over the last decades, and the deposition of very thin films (1–5 µm) of Pd over porous ceramics or modified porous metal supports is quite common. The H2 permeances and the selectivities achieved at 400–500 °C were in the order of 50–100 Nm3/m/h/bar0.5 and greater...... than 1000, respectively. This chapter describes in detail composite Pd-based membrane preparation methods, which consist of the grading of the support and the deposition of the dense metal layer, their performances, and their applications in catalytic membrane reactors (CMRs) at high temperatures (400...

  4. A stable porous anionic metal-organic framework for luminescence sensing of ln(3+) ions and detection of nitrobenzene.

    Science.gov (United States)

    Qin, Jun-Sheng; Bao, Shao-Juan; Li, Peng; Xie, Wei; Du, Dong-Ying; Zhao, Liang; Lan, Ya-Qian; Su, Zhong-Min

    2014-03-01

    A hexagonal channel-based porous anionic metal-organic framework was successfully constructed. IFMC-3 is stable in air and acidic/basic aqueous solutions at room temperature, and constitutes a selective luminescent sensing material for Ln(3+) ions and a recyclable probe for the sensitive detection of nitrobenzene. Copyright © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Synthesis and characterization of thermally stable oligomer-metal complexes of copper(II), nickel(II), zinc(II) and cobalt(II) derived from oligo-p-nitrophenylazomethinephenol

    OpenAIRE

    Ufuk S. Vural; Hasan Mart; H. Okkes Demir; Ozlem Sarıöz; Vefa Muradoğlu; M. Cihangir Koç

    2006-01-01

    Thermally stable metal complexes based on oligomers were prepared by the reaction between oligo-p-nitrophenilazomethinephenol (ONPAP) and Cu(II), Ni(II), Zn(II) and Co(II) ions. The properties of oligomer-metal complexes were studied by elemental, FT-IR and magnetic moments analyses. The thermal stabilities of the oligomer-metal complexes were compared by thermogravimetric (TG) and differential thermal (DTA) analyses. According to TG, oligomer-metal complexes were stable against to temperatur...

  6. Strength versus temperature anomalies in metals

    CERN Document Server

    Fisher, D J

    2015-01-01

    Perhaps the best-known aspect of the behavior of metals, and indeed of most materials, is that they weaken with temperature. This weakening is however a problem in some applications. Only tungsten for instance, with its naturally high melting-point, was suitable for the manufacture of the filaments of incandescent light-bulbs. Even then, it was necessary to add oxide particles having a yethigher melting-point in order to prevent the weakening effect of grain-growth. These are alloys however which can be said to be weakened by heat, but nevertheless 'hang on' to enough strength to perform their

  7. Chemically stable ceramic-metal composite membrane for hydrogen separation

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Fanglin; Fang, Shumin; Brinkman, Kyle S.

    2017-06-27

    A hydrogen permeation membrane is provided that can include a metal and a ceramic material mixed together. The metal can be Ni, Zr, Nb, Ta, Y, Pd, Fe, Cr, Co, V, or combinations thereof, and the ceramic material can have the formula: BaZr.sub.1-x-yY.sub.xT.sub.yO.sub.3-.delta. where 0.ltoreq.x.ltoreq.0.5, 0.ltoreq.y.ltoreq.0.5, (x+y)>0; 0.ltoreq..delta..ltoreq.0.5, and T is Sc, Ti, Nb, Ta, Mo, Mn, Fe, Co, Ni, Cu, Zn, Ga, In, Sn, or combinations thereof. A method of forming such a membrane is also provided. A method is also provided for extracting hydrogen from a feed stream.

  8. Synthesis of thermally stable metal substituted hydroxy apatites for ...

    African Journals Online (AJOL)

    ... BET, IR, Raman spectroscopy, powder and in-situ XRD, SEM, TEM, TPR, TPD and TGA. In-situ XRD and TGA studies indicate that the materials are able to maintain their structure at temperatures reaching 900 °C. The TPD data indicated that acidic sites of varying strengths were present in all the three hydroxyapatites.

  9. Metal Stable Isotope Tagging: Renaissance of Radioimmunoassay for Multiplex and Absolute Quantification of Biomolecules.

    Science.gov (United States)

    Liu, Rui; Zhang, Shixi; Wei, Chao; Xing, Zhi; Zhang, Sichun; Zhang, Xinrong

    2016-05-17

    The unambiguous quantification of biomolecules is of great significance in fundamental biological research as well as practical clinical diagnosis. Due to the lack of a detectable moiety, the direct and highly sensitive quantification of biomolecules is often a "mission impossible". Consequently, tagging strategies to introduce detectable moieties for labeling target biomolecules were invented, which had a long and significant impact on studies of biomolecules in the past decades. For instance, immunoassays have been developed with radioisotope tagging by Yalow and Berson in the late 1950s. The later languishment of this technology can be almost exclusively ascribed to the use of radioactive isotopes, which led to the development of nonradioactive tagging strategy-based assays such as enzyme-linked immunosorbent assay, fluorescent immunoassay, and chemiluminescent and electrochemiluminescent immunoassay. Despite great success, these strategies suffered from drawbacks such as limited spectral window capacity for multiplex detection and inability to provide absolute quantification of biomolecules. After recalling the sequences of tagging strategies, an apparent question is why not use stable isotopes from the start? A reasonable explanation is the lack of reliable means for accurate and precise quantification of stable isotopes at that time. The situation has changed greatly at present, since several atomic mass spectrometric measures for metal stable isotopes have been developed. Among the newly developed techniques, inductively coupled plasma mass spectrometry is an ideal technique to determine metal stable isotope-tagged biomolecules, for its high sensitivity, wide dynamic linear range, and more importantly multiplex and absolute quantification ability. Since the first published report by our group, metal stable isotope tagging has become a revolutionary technique and gained great success in biomolecule quantification. An exciting research highlight in this area

  10. Optimizing performance of half-metals at finite temperature

    NARCIS (Netherlands)

    Attema, J. J.; de Wijs, G. A.; de Groot, R. A.

    2007-01-01

    Several aspects of half-metallic magnetism at finite temperature are discussed. Since NiMnSb is the simplest half-metal and the longest known it will be used as an example. Also it is a half-metal with remarkable little on-site Coulomb repulsion. Consequently it is a half-metal that is not notably

  11. Platinum thin film resistors as accurate and stable temperature sensors

    Science.gov (United States)

    Diehl, W.

    1984-01-01

    The measurement characteristics of thin-Pt-film temperature sensors fabricated using advanced methods are discussed. The limitations of wound-wire Pt temperature sensors and the history of Pt-film development are outlined, and the commonly used film-deposition, structuring, and trimming methods are presented in a table. The development of a family of sputtered film resistors is described in detail and illustrated with photographs of the different types. The most commonly used tolerances are reported as + or - 0.3 C + 0.5 percent of the temperature measured.

  12. A stable room-temperature sodium-sulfur battery

    National Research Council Canada - National Science Library

    Wei, Shuya; Xu, Shaomao; Agrawral, Akanksha; Choudhury, Snehashis; Lu, Yingying; Tu, Zhengyuan; Ma, Lin; Archer, Lynden A

    2016-01-01

    .... Rechargeable sodium-sulfur batteries able to operate stably at room temperature are among the most sought-after platforms because such cells take advantage of a two-electron-redox process to achieve...

  13. High Temperature Stable Nanocrystalline SiGe Thermoelectric Material

    Science.gov (United States)

    Yang, Sherwin (Inventor); Matejczyk, Daniel Edward (Inventor); Determan, William (Inventor)

    2013-01-01

    A method of forming a nanocomposite thermoelectric material having microstructural stability at temperatures greater than 1000 C. The method includes creating nanocrystalline powder by cryomilling. The method is particularly useful in forming SiGe alloy powder.

  14. Hot temperatures line lists for metal hydrides

    Science.gov (United States)

    Gorman, M.; Lodi, L.; Leyland, P. pC; Hill, C.; Yurchenko, S. N.; Tennyson, J.

    2013-09-01

    The ExoMol project is an ERC funded project set up with the purpose of calculating high quality theoretical molecular line list data to facilitate the emerging field of exoplanet and cool star atmospheric haracterisation [1]. Metal hydrides are important building blocks of interstellar physical chemistry. For molecular identification and characterisation in astrophysical sources, one requires accurate and complete spectroscopic data including transitional frequencies and intensities in the form of a line list. The ab initio methods offer the best opportunity for detailed theoretical studies of free diatomic metal hydrides and other simple hydride molecules. In this contribution we present progress on theoretical line lists for AlH, CrH, MgH, NiH, NaH and TiH obtained from first principles, applicable for a large range of temperatures up to 3500 K. Among the hydrides, AlH is of special interest because of a relatively high cosmic abundance of aluminium. The presence of AlH has been detected in the spectra of M-type and S-type stars as well as in sunspots (See [2] and references therein). CrH is a molecule of astrophysical interest; under the classification scheme developed by Kirkpatrick et al [3], CrH is of importance in distinguishing L type brown dwarfs. It has been proposed that theoretical line-lists of CrH and CrD could be used to facilitate a 'Deuterium test' for use in distinguishing planets, brown dwarfs and stars [5] and also it has been speculated that CrH exists in sunspots [4] but a higherquality hot-temperature line-list is needed to confirm this finding. The presence of MgH in stellar spectra is well documented through observation of the A2 ! X 2+ and B0 2+ ! X 2+ transitions. Different spectral features of MgH have been used as an indicator for the magnesium isotope abundances in the atmospheres of different stars from giants to dwarfs including the Sun, to measure the temperature of stars, surface gravity, stars' metal abundance, gravitational, as

  15. High-temperature spreading kinetics of metals

    Energy Technology Data Exchange (ETDEWEB)

    Rauch, N.

    2005-05-15

    In this PhD work a drop transfer setup combined with high speed photography has been used to analyze the spreading of Ag on polished polycrystalline Mo and single crystalline Mo (110) and (100) substrates. The objective of this work was to unveil the basic phenomena controlling spreading in metal-metal systems. The observed spreading kinetics were compared with current theories of low and high temperature spreading such as a molecular kinetic model and a fluid flow model. Analyses of the data reveal that the molecular model does describe the fastest velocity data well for all the investigated systems. Therefore, the energy which is dissipated during the spreading process is a dissipation at the triple line rather than dissipation due to the viscosity in the liquid. A comparison of the determined free activation energy for wetting of {delta}G95{approx}145kJ/mol with literature values allows the statement that the rate determining step seems to be a surface diffusion of the Ag atoms along the triple line. In order to investigate possible ridge formation, due to local atomic diffusion of atoms of the substrate at the triple during the spreading process, grooving experiments of the polycrystalline Mo were performed to calculate the surface diffusities that will control ridge evolution. The analyses of this work showed that a ridge formation at the fastest reported wetting velocities was not possible if there is no initial perturbation for a ridge. If there was an initial perturbation for a ridge the ridge had to be much smaller than 1 nm in order to be able to move with the liquid font. Therefore ridge formation does not influence the spreading kinetics for the studied system and the chosen conditions. SEM, AFM and TEM investigations of the triple line showed that ridge formation does also not occur at the end of the wetting experiment when the drop is close to equilibrium and the wetting velocity is slow. (orig.)

  16. Precipitation and temperature effects on stable fly (diptera: muscidae) population dynamics

    Science.gov (United States)

    The dynamics of stable fly, Stomoxys calcitrans (L.), populations relative to temperature and precipitation were evaluated in a 13 y study in eastern Nebraska. During the course of the study, over 1.7 million stable flies were collected on an array of 25 sticky traps. A log-normal model using degree...

  17. Towards stable catalysts by control over the collective features of supported metal nanoparticles

    NARCIS (Netherlands)

    Prieto, G.; Zecevic, J.|info:eu-repo/dai/nl/341386715; Friedrich, H.|info:eu-repo/dai/nl/304837350; de Jong, K.P.|info:eu-repo/dai/nl/06885580X; de Jongh, P.E.|info:eu-repo/dai/nl/186125372

    2013-01-01

    Supported metal nanoparticles play a pivotal role in areas such as nanoelectronics, energy storage/conversion1 and as catalysts for the sustainable production of fuels and chemicals2–4. However, the tendency of nanoparticles to grow into larger crystallites is an impediment for stable

  18. A Teaching Exercise to Introduce Stable Isotope Fractionation of Metals into Geochemistry Courses

    Science.gov (United States)

    Weiss, Dominik J.; Harris, Caroline; Maher, Kate; Bullen, Thomas

    2013-01-01

    Variations in the isotopic composition of elements have been widely used to study earth's climate, biosphere, and interior, and more recently to track the fate of contaminants. Within the broad range of elements that exhibit measureable isotopic variations, metal stable isotopes are increasingly applied across the biological, geological,…

  19. Densification and strain hardening of a metallic glass under tension at room temperature.

    Science.gov (United States)

    Wang, Z T; Pan, J; Li, Y; Schuh, C A

    2013-09-27

    The deformation of metallic glasses involves two competing processes: a disordering process involving dilatation, free volume accumulation, and softening, and a relaxation process involving diffusional ordering and densification. For metallic glasses at room temperature and under uniaxial loading, disordering usually dominates, and the glass can fail catastrophically as the softening process runs away in a localized mode. Here we demonstrate conditions where the opposite, unexpected, situation occurs: the densifying process dominates, resulting in stable plastic deformation and work hardening at room temperature. We report densification and hardening during deformation in a Zr-based glass under multiaxial loading, in a notched tensile geometry. The effect is driven by stress-enhanced diffusional relaxation, and is attended by a reduction in exothermic heat and hardening signatures similar to those observed in the classical thermal relaxation of glasses. The result is significant, stable, plastic, extensional flow in metallic glasses, which suggest a possibility of designing tough glasses based on their flow properties.

  20. Wrinkle-stabilized metal-graphene hybrid fibers with zero temperature coefficient of resistance.

    Science.gov (United States)

    Fang, Bo; Xi, Jiabin; Liu, Yingjun; Guo, Fan; Xu, Zhen; Gao, Weiwei; Guo, Daoyou; Li, Peigang; Gao, Chao

    2017-08-24

    The interfacial adhesion between graphene and metals is poor, as metals tend to generate superlubricity on smooth graphene surface. This problem renders the free assembly of graphene and metals to be a big challenge, and therefore, some desired conducting properties (e.g., stable metal-like conductivities in air, lightweight yet flexible conductors, and ultralow temperature coefficient of resistance, TCR) likely being realized by integrating the merits of graphene and metals remains at a theoretical level. This work proposes a wrinkle-stabilized approach to address the poor adhesion between graphene surface and metals. Cyclic voltammetry (CV) tests and theoretical analysis by Scharifker-Hills models demonstrate that multiscale wrinkles effectively induce nucleation of metal particles, locking in metal nuclei and guiding the continuous growth of metal islands in an instantaneous model on rough graphene surface. The universality and practicability of the wrinkle-stabilized approach is verified by our investigation through the electrodeposition of nine kinds of metals on graphene fibers (GF). The strong interface bonding permits metal-graphene hybrid fibers to show metal-level conductivities (up to 2.2 × 107 S m-1, a record high value for GF in air), reliable weatherability and favorable flexibility. Due to the negative TCR of graphene and positive TCR of metals, the TCR of Cu- and Au-coated GFs reaches zero at a wide temperature range (15 K-300 K). For this layered model, the quantitative analysis by classical theories demonstrates the suitable thickness ratio of graphene layer and metal layer to achieve zero TCR to be 0.2, agreeing well with our experimental results. This wrinkle-stabilized approach and our theoretical analysis of zero-TCR behavior of the graphene-metal system are conducive to the design of high-performance conducting materials based on graphene and metals.

  1. Evidence for Stable High Temperature Ferromagnetism in Fluorine Treated C60

    Science.gov (United States)

    2013-01-01

    Evidence for Stable High Temperature Ferromagnetism in Fluorine Treated C60 Rajen Patel and Frank J. Owens...microscopy, and ferromagnetic resonance that exposure of C60 to fluorine at 160 0C produces a stable ferromagnetic material with a Curie temperature well...has C60 imbedded in it. Based on previous experimental observations and molecular orbital calculations, it is suggested that the ferromagnetism is

  2. Note: Production of stable colloidal probes for high-temperature atomic force microscopy applications.

    Science.gov (United States)

    Ditscherlein, L; Peuker, U A

    2017-04-01

    For the application of colloidal probe atomic force microscopy at high temperatures (>500 K), stable colloidal probe cantilevers are essential. In this study, two new methods for gluing alumina particles onto temperature stable cantilevers are presented and compared with an existing method for borosilicate particles at elevated temperatures as well as with cp-cantilevers prepared with epoxy resin at room temperature. The durability of the fixing of the particle is quantified with a test method applying high shear forces. The force is calculated with a mechanical model considering both the bending as well as the torsion on the colloidal probe.

  3. Characterization of metal particles on supporting materials mordenite, ultra stable Y zeolita, and natural zeolit

    Science.gov (United States)

    Sesario, Rujito; Dwi, Khoirina; Rahmawati, Fitria; Heraldy, Eddy; Rachmadani

    2017-08-01

    This research aims to prepare, characterize, and determine the metal particles of Molybdenum (Mo) and Cobalt (Co) metal on the supporting material Mordenite, Ultra Stable Y-Zeolite (USY), and Natural Zeolite (ZAA). In this research the catalysts were prepared, activated, and characterized. The bimetallic catalysts CoMo/Mordenite, CoMo/USY, CoMo/ZAA were prepared by coimpregnation method with ratio amount of Co : Mo metals 1 : 2. Activation of the catalyst included calcination and reduction. The crystallinity was characterized using X-ray diffraction (XRD), minerals present in the catalyst was analyzed using X-Ray Fluorescence (XRF). The results based on characterization, it is known that catalyst CoMo/USY shows best amount metal impregnated (Co metal content is 0.09657 mmol/g and metal content of Mo is 0.62723 mmol/g). The CoMo/Mordenite and CoMo/USY metal particles contained of CoO, MoO3, CoMoO4, Co, Mo, and CoMo. Thus CoMo/ZAA metal particles consisted of CoO, MoO3, CoMoO4, Co, Mo, CoMo. Based on the characterization of the crystal structure and the metal content it is known that the CoMo/USY was the best sample compared to CoMo/Mordenite and CoMo/ZAA.

  4. Synthesis, Postmodification, Metalation, and Gas Adsorption in Chemically Stable Metal Organic Frameworks and Zeolitic Imidazolate Frameworks.

    OpenAIRE

    Morris, William

    2012-01-01

    Metal Organic Frameworks (MOFs) and Zeolitic Imidazolate Frameworks (ZIFs) are porous crystalline materials comprised of organic units (links) and metal oxide units (secondary building units) with surface areas often exceeding 1000 m2/g. These materials are finding increased applications in gas storage, gas separation, and catalysis. In this thesis new MOFs and ZIFs are synthesized to further these applications. Special attention is paid to the synthesis of frameworks, which can be postsynthe...

  5. Thermocouples of tantalum and rhenium alloys for more stable vacuum-high temperature performance

    Science.gov (United States)

    Morris, J. F. (Inventor)

    1977-01-01

    Thermocouples of the present invention provide stability and performance reliability in systems involving high temperatures and vacuums by employing a bimetallic thermocouple sensor wherein each metal of the sensor is selected from a group of metals comprising tantalum and rhenium and alloys containing only those two metals. The tantalum, rhenium thermocouple sensor alloys provide bare metal thermocouple sensors having advantageous vapor pressure compatibilities and performance characteristics. The compatibility and physical characteristics of the thermocouple sensor alloys of the present invention result in improved emf, temperature properties and thermocouple hot junction performance. The thermocouples formed of the tantalum, rhenium alloys exhibit reliability and performance stability in systems involving high temperatures and vacuums and are adaptable to space propulsion and power systems and nuclear environments.

  6. Formation mechanism of incorporating metal nanoparticles into highly stable metal-organic-frameworks

    Science.gov (United States)

    Tang, Yang

    Incorporating shape and size controlled metal nanoparticles (NPs) into metal-organic-frameworks (MOFs) shows great potential in heterogeneous catalysis. The combination of ordered nanoporous structure of MOFs and the well-defined surfaces of metal NPs provides a new tool to modulate the catalysis on the metal surface. Due to the large pore size, framework flexibility and selective interaction with gas molecules, MOFs have been widely used for gas storage with high selectivity. Among which have been developed to date, Zeolitic Imidazolate Frameworks-8 (ZIF-8) and UiO-66 show advantageous properties. The solvent resistivity and high thermal stability makes them stand out to be good candidates as shell materials in core shell catalysts. In our work, we developed an efficient way to create a yolk-shell structure of Pd nanoparticles in ZIF-8 and, at the same time, a method to incorporate the shape/size controlled Pt nanoparticles into well-defined octahedral UiO-66 nanocrystals with the control of concentration and dispersion. The formation mechanisms of both yolk-shell and core-shell structures were also studied in the work.

  7. Low-temperature atomic layer deposition delivers more active and stable Pt-based catalysts

    NARCIS (Netherlands)

    Bui, H.V.; Grillo, F.; Kulkarni, S.S.; Bevaart, Ronald; Nguyên, V.T.; van der Linden, B.; Moulijn, J.A.; Makkee, M.; Kreutzer, M.T.; van Ommen, J.R.

    2017-01-01

    We tailored the size distribution of Pt nanoparticles (NPs) on graphene nanoplatelets at a given metal loading by using low-temperature atomic layer deposition carried out in a fluidized bed reactor operated at atmospheric pressure. The Pt NPs deposited at low temperature (100 °C) after 10 cycles

  8. Purification and characterization of an extracellular, thermo-alkali-stable, metal tolerant laccase from Bacillus tequilensis SN4.

    Directory of Open Access Journals (Sweden)

    Sonica Sondhi

    Full Text Available A novel extracellular thermo-alkali-stable laccase from Bacillus tequilensis SN4 (SN4LAC was purified to homogeneity. The laccase was a monomeric protein of molecular weight 32 KDa. UV-visible spectrum and peptide mass fingerprinting results showed that SN4LAC is a multicopper oxidase. Laccase was active in broad range of phenolic and non-phenolic substrates. Catalytic efficiency (kcat/Km showed that 2, 6-dimethoxyphenol was most efficiently oxidized by the enzyme. The enzyme was inhibited by conventional inhibitors of laccase like sodium azide, cysteine, dithiothreitol and β-mercaptoethanol. SN4LAC was found to be highly thermostable, having temperature optimum at 85°C and could retain more than 80% activity at 70°C for 24 h. The optimum pH of activity for 2, 6-dimethoxyphenol, 2, 2'-azino bis[3-ethylbenzthiazoline-6-sulfonate], syringaldazine and guaiacol was 8.0, 5.5, 6.5 and 8.0 respectively. Enzyme was alkali-stable as it retained more than 75% activity at pH 9.0 for 24 h. Activity of the enzyme was significantly enhanced by Cu2+, Co2+, SDS and CTAB, while it was stable in the presence of halides, most of the other metal ions and surfactants. The extracellular nature and stability of SN4LAC in extreme conditions such as high temperature, pH, heavy metals, halides and detergents makes it a highly suitable candidate for biotechnological and industrial applications.

  9. Highly stable noble-metal nanoparticles in tetraalkylphosphonium ionic liquids for in situ catalysis.

    Science.gov (United States)

    Banerjee, Abhinandan; Theron, Robin; Scott, Robert W J

    2012-01-09

    Gold and palladium nanoparticles were prepared by lithium borohydride reduction of the metal salt precursors in tetraalkylphosphonium halide ionic liquids in the absence of any organic solvents or external nanoparticle stabilizers. These colloidal suspensions remained stable and showed no nanoparticle agglomeration over many months. A combination of electrostatic interactions between the coordinatively unsaturated metal nanoparticle surface and the ionic-liquid anions, bolstered by steric protection offered by the bulky alkylated phosphonium cations, is likely to be the reason behind such stabilization. The halide anion strongly absorbs to the nanoparticle surface, leading to exceptional nanoparticle stability in halide ionic liquids; other tetraalkylphosphonium ionic liquids with non-coordinating anions, such as tosylate and hexafluorophosphate, show considerably lower affinities towards the stabilization of nanoparticles. Palladium nanoparticles stabilized in the tetraalkylphosphonium halide ionic liquid were stable, efficient, and recyclable catalysts for a variety of hydrogenation reactions at ambient pressures with sustained activity. Aerial oxidation of the metal nanoparticles occurred over time and was readily reversed by re-reduction of oxidized metal salts. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. Quantifying diet-borne metal uptake in Gammarus pulex using stable isotope tracers.

    Science.gov (United States)

    Pellet, Bastien; Ayrault, Sophie; Tusseau-Vuillemin, Marie-Hélène; Gourlay-Francé, Catherine

    2014-12-01

    Gammarids are aquatic amphipods widely used for water quality monitoring. To investigate the copper and cadmium diet-borne metal uptake in Gammarus pulex, we adapted the pulse-chase stable isotopes-based approach to determine the food ingestion rate (IR), the gut retention time (GRT) and the metal assimilation efficiencies (AE). G. pulex were fed with (65)Cu-, (106)Cd-, and (53)Cr-labeled alder leaves for 7.5h and then with unlabeled leaves for 5d. The metal stable isotope contents in the gammarids, leaves, filtered water and periodically collected feces were determined. Chromium was poorly assimilated by the gammarids; thus, Cr was used as an unassimilated tracer. The first tracer defecation occurred before the first feces harvest, indicating a gut passage time of less than 9h. A 24-h GRT and a 0.69gg(-1)d(-1) IR were estimated. The Cd AE value was estimated as 5-47%, depending on the assimilation determination method applied. The Cu AE value could not be evaluated regardless of the determination method used, most likely because of the rapid Cu regulation in gammarids in addition to analytical uncertainties when determining the Cu content in leaves. Application of the Cd AE value in the framework of the biodynamic bioaccumulation model shows that the diet-borne uptake of Cd significantly contributes (66-95%) to the metal bioaccumulation in G. pulex fed with alder leaves. Copyright © 2014 Elsevier Inc. All rights reserved.

  11. Printed circuit board metal powder filters for low electron temperatures

    OpenAIRE

    Müller, F.; Mueller, Filipp; Schouten, Raymond N.; Brauns, M.; Gang, T.; Lim, Wee Han; Lai, Nai Shyan; Dzurak, Andrew S.; van der Wiel, Wilfred Gerard; Zwanenburg, Floris Arnoud

    2013-01-01

    We report the characterisation of printed circuit boards (PCB) metal powder filters and their influence on the effective electron temperature which is as low as 22 mK for a quantum dot in a silicon MOSFET structure in a dilution refrigerator. We investigate the attenuation behaviour (10 MHz–20 GHz) of filter made of four metal powders with a grain size below 50 μm. The room-temperature attenuation of a stainless steel powder filter is more than 80 dB at frequencies above 1.5 GHz. In all metal...

  12. Low-Temperature in Situ Growth of Graphene on Metallic Substrates and Its Application in Anticorrosion.

    Science.gov (United States)

    Zhu, Minmin; Du, Zehui; Yin, Zongyou; Zhou, Wenwen; Liu, Zhengdong; Tsang, Siu Hon; Teo, Edwin Hang Tong

    2016-01-13

    Metal or alloy corrosion brings about huge economic cost annually, which is becoming one area of growing concern in various industries, being in bulk state or nanoscale range. Here, single layer or few layers of graphene are deposited on various metallic substrates directly at a low temperature down to 400 °C. These substrates can be varied from hundreds-micrometer bulk metallic or alloy foils to tens of nanometer nanofibers (NFs). Corrosion analysis reveals that both graphene-grown steel sheets and NFs have reduced the corrosion rate of up to ten times lower than that of their bare corresponding counterparts. Moreover, such low-temperature in situ growth of graphene demonstrates stable and long-lasting anticorrosion after long-term immersion. This new class of graphene coated nanomaterials shows high potentials in anticorrosion applications for submarines, oil tankers/pipelines, and ruggedized electronics.

  13. Room temperature creep in metals and alloys

    Energy Technology Data Exchange (ETDEWEB)

    Deibler, Lisa Anne [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Materials Characterization and Performance

    2014-09-01

    Time dependent deformation in the form of creep and stress relaxation is not often considered a factor when designing structural alloy parts for use at room temperature. However, creep and stress relaxation do occur at room temperature (0.09-0.21 Tm for alloys in this report) in structural alloys. This report will summarize the available literature on room temperature creep, present creep data collected on various structural alloys, and finally compare the acquired data to equations used in the literature to model creep behavior. Based on evidence from the literature and fitting of various equations, the mechanism which causes room temperature creep is found to include dislocation generation as well as exhaustion.

  14. Pure and stable metallic phase molybdenum disulfide nanosheets for hydrogen evolution reaction.

    Science.gov (United States)

    Geng, Xiumei; Sun, Weiwei; Wu, Wei; Chen, Benjamin; Al-Hilo, Alaa; Benamara, Mourad; Zhu, Hongli; Watanabe, Fumiya; Cui, Jingbiao; Chen, Tar-Pin

    2016-02-10

    Metallic-phase MoS2 (M-MoS2) is metastable and does not exist in nature. Pure and stable M-MoS2 has not been previously prepared by chemical synthesis, to the best of our knowledge. Here we report a hydrothermal process for synthesizing stable two-dimensional M-MoS2 nanosheets in water. The metal-metal Raman stretching mode at 146 cm(-1) in the M-MoS2 structure, as predicted by theoretical calculations, is experimentally observed. The stability of the M-MoS2 is associated with the adsorption of a monolayer of water molecules on both sides of the nanosheets, which reduce restacking and prevent aggregation in water. The obtained M-MoS2 exhibits excellent stability in water and superior activity for the hydrogen evolution reaction, with a current density of 10 mA cm(-2) at a low potential of -175 mV and a Tafel slope of 41 mV per decade.

  15. Metal surface temperature induced by moving laser beams

    NARCIS (Netherlands)

    Römer, Gerardus Richardus, Bernardus, Engelina; Meijer, J.

    1994-01-01

    Whenever a metal is irradiated with a laser beam, electromagnetic energy is transformed into heat in a thin surface layer. The maximum surface temperature is the most important quantity which determines the processing result. Expressions for this maximum temperature are provided by the literature

  16. Size-dependent cohesive energy, melting temperature, and Debye temperature of spherical metallic nanoparticles

    Science.gov (United States)

    Qu, Y. D.; Liang, X. L.; Kong, X. Q.; Zhang, W. J.

    2017-06-01

    It is necessary to theoretically evaluate the thermodynamic properties of metallic nanoparticles due to the lack of experimental data. Considering the surface effects and crystal structures, a simple theoretical model is developed to study the size dependence of thermodynamic properties of spherical metallic nanoparticles. Based on the model, we have considered Co and Cu nanoparticles for the study of size dependence of cohesive energy, Au and Cu nanoparticles for size dependence of melting temperature, and Cu, Co and Au nanoparticles for size dependence of Debye temperature, respectively. The results show that the size effects on melting temperature, cohesive energy and Debye temperature of the spherical metallic nanoparticles are predominant in the sizes ranging from about 3 nm to 20 nm. The present theoretical predictions are in agreement with available corresponding experimental and computer simulation results for the spherical metallic nanoparticles. The model could be used to determine the thermodynamic properties of other metallic nanoparticles to some extent.

  17. High-Temperature Adhesives for Thermally Stable Aero-Assist Technologies

    Science.gov (United States)

    Eberts, Kenneth; Ou, Runqing

    2013-01-01

    Aero-assist technologies are used to control the velocity of exploration vehicles (EVs) when entering Earth or other planetary atmospheres. Since entry of EVs in planetary atmospheres results in significant heating, thermally stable aero-assist technologies are required to avoid the high heating rates while maintaining low mass. Polymer adhesives are used in aero-assist structures because of the need for high flexibility and good bonding between layers of polymer films or fabrics. However, current polymer adhesives cannot withstand temperatures above 400 C. This innovation utilizes nanotechnology capabilities to address this need, leading to the development of high-temperature adhesives that exhibit high thermal conductivity in addition to increased thermal decomposition temperature. Enhanced thermal conductivity will help to dissipate heat quickly and effectively to avoid temperature rising to harmful levels. This, together with increased thermal decomposition temperature, will enable the adhesives to sustain transient high-temperature conditions.

  18. Metallic glass as a temperature sensor during ion plating

    Science.gov (United States)

    Miyoshi, K.; Spalvins, T.; Buckley, D. H.

    1985-01-01

    The temperature of the interface and/or a superficial layer of a substrate during ion plating was investigated using a metallic glass of the composition Fe67Co18B14Si1 as the substrate and as the temperature sensor. Transmission electron microscopy and diffraction studies determined the microstructure of the ion-plated gold film and the substrate. Results indicate that crystallization occurs not only in the film, but also in the substrate. The grain size of crystals formed during ion plating was 6 to 60 nm in the gold film and 8 to 100 nm in the substrate at a depth of 10 to 15 micrometers from the ion-plated interface. The temperature rise of the substrate during ion plating was approximately 500 C. Discontinuous changes in metallurgical microstructure, and physical, chemical, and mechanical properties during the amorphous to crystalline transition in metallic glasses make metallic glasses extremely useful materials for temperature sensor applications in coating processes.

  19. Estimation of high temperature metal-silicate partition coefficients

    Science.gov (United States)

    Jones, John H.; Capobianco, Christopher J.; Drake, Michael J.

    1992-12-01

    It has been known for some time that abundances of siderophile elements in the upper mantle of the Earth are far in excess of those expected from equilibrium between metal and silicate at low pressures and temperatures. Murthy (1991) has re-examined this excess of siderophile element problem by estimating liquid metal/liquid silicate partition coefficients reduces from their measured values at a lower temperature, implying that siderophile elements become much less siderophilic at high temperatures. Murthy then draws the important conclusion that metal/silicate equilibrium at high temperatures can account for the abundances of siderophile elements in the Earth's mantle. Of course, his conclusion is critically dependent on the small values of the partition coefficients he calculates. Because the numerical values of most experimentally-determined partition coefficients increase with increasing temperature at both constant oxygen fugacity and at constant redox buffer, we think it is important to try an alternative extrapolation for comparison. We have computed high temperature metal/silicate partition coefficients under a different set of assumptions and show that such long temperature extrapolations yield values which are critically dependent upon the presumed chemical behavior of the siderophile elements in the system.

  20. Simultaneous Formation of Artificial SEI Film and 3D Host for Stable Metallic Sodium Anodes.

    Science.gov (United States)

    Zhang, Di; Li, Bin; Wang, Shuai; Yang, Shubin

    2017-11-22

    Metallic sodium is a promising anode for sodium-based batteries, owing to its high theoretical capacity (1165 mAh g-1) and low potential (-2.714 V vs standard hydrogen electrode). However, the growth of sodium dendrites and the infinite volume change of metallic sodium during sodium striping/plating result in a low Coulombic efficiency and poor cycling stability, generating a safety hazard of sodium-based batteries. Here, an efficient approach was proposed to simultaneously generate an artificial SEI film and 3D host for metallic sodium based on a conversion reaction (CR) between sodium and MoS2 (4Na + MoS2 = 2Na2S + Mo) at room temperature. In the resultant sodium-MoS2 hybrid after the conversion reaction (Na-MoS2 (CR)), the production Na2S is homogeneously dispersed on the surface of metallic sodium, which can act as an artificial SEI film, efficiently preventing the growth of sodium dendrites; the residual MoS2 nanosheets can construct a 3D host to confine metallic sodium, accommodating largely the volume change of sodium. Consequently, the Na-MoS2 (CR) hybrid exhibits very low overpotential of 25 mV and a very long cycle stability more than 1000 cycles. This novel strategy is promising to promote the development of metal (lithium, sodium, zinc)-based electrodes.

  1. Ultras-stable Physical Vapor Deposited Amorphous Teflon Films with Extreme Fictive Temperature Reduction

    Science.gov (United States)

    McKenna, Gregory; Yoon, Heedong; Koh, Yung; Simon, Sindee

    In the present work, we have produced highly stable amorphous fluoropolymer (Teflon AF® 1600) films to study the calorimetric and relaxation behavior in the deep in the glassy regime. Physical vapor deposition (PVD) was used to produce 110 to 700 nm PVD films with substrate temperature ranging from 0.70 Tg to 0.90 Tg. Fictive temperature (Tf) was measured using Flash DSC with 600 K/s heating and cooling rates. Consistent with prior observations for small molecular weight glasses, large enthalpy overshoots were observed in the stable amorphous Teflon films. The Tf reduction for the stable Teflon films deposited in the vicinity of 0.85 Tg was approximately 70 K compared to the Tgof the rejuvenated system. The relaxation behavior of stable Teflon films was measured using the TTU bubble inflation technique and following Struik's protocol in the temperature range from Tf to Tg. The results show that the relaxation time decreases with increasing aging time implying that devitrification is occurring in this regime.

  2. Assessment of intestinal absorption of trace metals in humans by means of stable isotopes.

    Science.gov (United States)

    Werner, E; Roth, P; Höllriegl, V; Hansen, Ch; Kaltwasser, J P; Giussani, A; Cantone, M C; Greim, H; Zilker, T; Felgenhauer, N

    2002-03-01

    This study is aimed to demonstrate the feasibility of stable isotopes for the assessment of reliable data on fractional intestinal absorption of trace metals in healthy humans. Among the various methods available, the double isotope technique, i.e. one isotope given orally together with the test substance to be investigated and another isotope injected intravenously to correct for retention and endogenous excretion of the particular trace metal, provides quantitative figures of intestinal absorption at reasonable expenses with regard to costs for materials and number of samples to be evaluated. The trace metals exemplarily included in this study, i.e. iron, cobalt and molybdenum show diverging relations between absorbed fractions and amounts administered which are indicative for different regulatory mechanisms of their body content. Food ligands influence the fractional absorption significantly so that the uptake from a composite meal cannot be derived from results on uptake from particular foodstuffs. Therefore, validated data on the behaviour of intestinal absorption will significantly contribute to a better understanding of human trace metal metabolism.

  3. Synthesis and Processing of Ultra-High Temperature Metal Carbide and Metal Diboride Nanocomposite Materials

    Science.gov (United States)

    2008-04-15

    been used to produce metal carbides, including phenolic resins, furfuryl alcohol, sugar, corn starch , petroleum pitch, polyacrylonitrile (PAN) polymers...carboxylates. Metal-organic compounds are usually subjected to hydrolysis and condensa- tion reactions to produce polymeric or colloidal metal-oxide...prior to solvent removal. The hydrolysis time, temperature, and atmosphere can be altered to control the grain size and phase distribu- tion in the

  4. High Temperature Equation of State of Metallic Hydrogen

    OpenAIRE

    V.T.Shvets

    2016-01-01

    The equation of state of liquid metallic hydrogen is solved numerically. Investigations are carried out at temperatures, which correspond both to the experimental conditions under which metallic hydrogen is produced on earth and the conditions in the cores of giant planets of the solar system such as Jupiter and Saturn. It is assumed that hydrogen is in an atomic state and all its electrons are collectivized. Perturbation theory in the electron and proton interaction is applied to determine t...

  5. A facile strategy for enzyme immobilization with highly stable hierarchically porous metal-organic frameworks.

    Science.gov (United States)

    Liu, Xiao; Qi, Wei; Wang, Yuefei; Su, Rongxin; He, Zhimin

    2017-11-07

    Metal-organic frameworks (MOFs) have drawn extensive research interest as candidates for enzyme immobilization owing to their tunable porosity, high surface area, and excellent chemical/thermal stability. Herein, we report a facile and universal strategy for enzyme immobilization using highly stable hierarchically porous metal-organic frameworks (HP-MOFs). The HP-MOFs were stable over a wide pH range (pH = 2-11 for HP-DUT-5) and met the catalysis conditions of most enzymes. The as-prepared hierarchical micro/mesoporous MOFs with mesoporous defects showed a superior adsorption capacity towards enzymes. The maximum adsorption capacity of HP-DUT-5 for glucose oxidase (GOx) and uricase was 208 mg g(-1) and 225 mg g(-1), respectively. Furthermore, we constructed two multi-enzyme biosensors for glucose and uric acid (UA) by immobilizing GOx and uricase with horseradish peroxidase (HRP) on HP-DUT-5, respectively. These sensors were efficiently applied in the colorimetric detection of glucose and UA and showed good sensitivity, selectivity, and recyclability.

  6. A stable organic-inorganic hybrid layer protected lithium metal anode for long-cycle lithium-oxygen batteries

    Science.gov (United States)

    Zhu, Jinhui; Yang, Jun; Zhou, Jingjing; Zhang, Tao; Li, Lei; Wang, Jiulin; Nuli, Yanna

    2017-10-01

    A stable organic-inorganic hybrid layer (OIHL) is direct fabricated on lithium metal surface by the interfacial reaction of lithium metal foil with 1-chlorodecane and oxygen/carbon dioxide mixed gas. This favorable OIHL is approximately 30 μm thick and consists of lithium alkyl carbonate and lithium chloride. The lithium-oxygen batteries with OIHL protected lithium metal anode exhibit longer cycle life (340 cycles) than those with bare lithium metal anode (50 cycles). This desirable performance can be ascribed to the robust OIHL which prevents the growth of lithium dendrites and the corrosion of lithium metal.

  7. Combined effects of temperature changes and metal contamination at different levels of biological organization in yellow perch

    Energy Technology Data Exchange (ETDEWEB)

    Grasset, Julie [Institut National de la Recherche Scientifique (INRS), Centre Eau Terre Environnement, 490 de la Couronne, Québec, QC G1K 9A9 (Canada); Institut de Biologie Intégrative et des Systèmes (IBIS), Université Laval, Québec, QC G1V 0A6 (Canada); Ollivier, Élodie [Institut National de la Recherche Scientifique (INRS), Centre Eau Terre Environnement, 490 de la Couronne, Québec, QC G1K 9A9 (Canada); Bougas, Bérénice [Institut de Biologie Intégrative et des Systèmes (IBIS), Université Laval, Québec, QC G1V 0A6 (Canada); Yannic, Glenn [Laboratoire d’Écologie Alpine, UMR CNRS 5553, Université de Savoie Mont Blanc, 73376 Le Bourget-du-lac (France); Campbell, Peter G.C. [Institut National de la Recherche Scientifique (INRS), Centre Eau Terre Environnement, 490 de la Couronne, Québec, QC G1K 9A9 (Canada); Bernatchez, Louis [Institut de Biologie Intégrative et des Systèmes (IBIS), Université Laval, Québec, QC G1V 0A6 (Canada); Couture, Patrice, E-mail: patrice.couture@ete.inrs.ca [Institut National de la Recherche Scientifique (INRS), Centre Eau Terre Environnement, 490 de la Couronne, Québec, QC G1K 9A9 (Canada)

    2016-08-15

    Highlights: • Yellow perch were exposed to a combination of heat and metal (Cd or Ni) stress. • Kidney metal accumulation was greatly enhanced at higher temperatures. • Elevated temperatures negatively affected several indicators of condition and metabolic capacities. • Exposure to Ni stimulated gonad development. • Metal stress modified the normal response of antioxidant capacities and apoptosis to heat stress. - Abstract: In this study, we measured the effects of temperature (9 °C, 20 °C, and 28 °C), metal contamination (cadmium and nickel) and their interaction on yellow perch (Perca flavescens) using liver enzymatic and transcriptomic endpoints and biometric indices. Kidney metal concentrations increased with a rise of temperature. The biometric indices analysed (Fulton condition factor, pyloric cæca, hepatosomatic and gonadosomatic indices) generally decreased with an increase of temperature but not with metal contamination. At the enzymatic level, the activity of superoxide dismutase (SOD), involved in antioxidant response, was affected by both temperature and metal contamination, whereas the activity of glucose-6-phosphate dehydrogenase (G6PDH), involved in energy accumulation but also in antioxidant response, was only affected by metal exposure. The response of perch to the stressors at the transcriptional level differed from the metabolic response. In particular, the transcription level of the cco and g6pdh genes sharply decreased with increasing temperature, while the activities of the corresponding enzymes remained stable. The normal response of the transcription level of the apoptotic gene (diablo) to heat stress was also altered in metal-contaminated fish. The combination of metal and temperature stresses also modified the response of antioxidant metabolism induced by these stressors individually. This study contributes to a better understanding of the influences of natural stressors like temperature on biomarkers commonly used in

  8. Moisture Stable Ambient Temperature Ionic Liquids: Solvents for the New Millennium. 1. The Heck Reaction

    Directory of Open Access Journals (Sweden)

    Andrea Dallas

    2000-06-01

    Full Text Available In this paper we report examples of the Heck reaction in the new moisture stable ambient temperature ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim]PF6. We have found that the yield of product is comparable with Heck reactions carried out in DMF, the conventional solvent for this reaction, and that the ionic liquid/catalyst mixture can be recycled several times.

  9. Synthesis and characterization of thermally stable oligomer-metal complexes of copper(II, nickel(II, zinc(II and cobalt(II derived from oligo-p-nitrophenylazomethinephenol

    Directory of Open Access Journals (Sweden)

    Ufuk S. Vural

    2006-12-01

    Full Text Available Thermally stable metal complexes based on oligomers were prepared by the reaction between oligo-p-nitrophenilazomethinephenol (ONPAP and Cu(II, Ni(II, Zn(II and Co(II ions. The properties of oligomer-metal complexes were studied by elemental, FT-IR and magnetic moments analyses. The thermal stabilities of the oligomer-metal complexes were compared by thermogravimetric (TG and differential thermal (DTA analyses. According to TG, oligomer-metal complexes were stable against to temperature and thermooxidative decomposition. The weight losses of oligomer-metal complexes were found to be 5 and 50 % at 200 and > 850 (Cu(II, 172 and 600 (Ni(II, 252 and > 850 (Zn(II and 174 and 510 (Co(II, oC, respectively. Based on half degradation temperature parameters Cu(II and Zn(II complexes were more resistant than the others.

  10. Square transition-metal carbides MC6 (M = Mo, W) as stable two-dimensional Dirac cone materials.

    Science.gov (United States)

    Liu, Peng-Fei; Wu, Yang; Bo, Tao; Hou, Ling; Xu, Juping; Zhang, Hui-Jie; Wang, Bao-Tian

    2017-12-15

    Searching for new two-dimensional (2D) Dirac cone materials has been popular since the exfoliation of graphene. Herein, based on density functional theory, we predict a novel family of 2D Dirac cone materials in square transition-metal carbides MC6 (M = Mo, W) which show inherent stability confirmed by phonon spectrum analysis and ab initio molecular dynamics calculations. The Dirac point, located exactly at the Fermi level, mainly arises from the hybridization of M-dz2,x2-y2 and C-pz orbitals which gives rise to an ultrahigh Fermi velocity comparable to that of graphene. Moreover, strong spin-orbit coupling related to M-d electrons can generate large band gaps of 35 and 89 meV for MoC6 and WC6 monolayers, respectively, which allows MC6 materials to be operable at room temperature (26 meV), as candidates for nanoelectronics in the upcoming post-silicon era. The conceived novel stable metal-carbon framework materials provide a platform for designing 2D Dirac cone materials.

  11. A highly reversible room-temperature lithium metal battery based on crosslinked hairy nanoparticles.

    KAUST Repository

    Choudhury, Snehashis

    2015-12-04

    Rough electrodeposition, uncontrolled parasitic side-reactions with electrolytes and dendrite-induced short-circuits have hindered development of advanced energy storage technologies based on metallic lithium, sodium and aluminium electrodes. Solid polymer electrolytes and nanoparticle-polymer composites have shown promise as candidates to suppress lithium dendrite growth, but the challenge of simultaneously maintaining high mechanical strength and high ionic conductivity at room temperature has so far been unmet in these materials. Here we report a facile and scalable method of fabricating tough, freestanding membranes that combine the best attributes of solid polymers, nanocomposites and gel-polymer electrolytes. Hairy nanoparticles are employed as multifunctional nodes for polymer crosslinking, which produces mechanically robust membranes that are exceptionally effective in inhibiting dendrite growth in a lithium metal battery. The membranes are also reported to enable stable cycling of lithium batteries paired with conventional intercalating cathodes. Our findings appear to provide an important step towards room-temperature dendrite-free batteries.

  12. Using stable isotope systematics and trace metals to constrain the dispersion of fish farm pollution

    Science.gov (United States)

    Torchinsky, A.; Shiel, A. E.; Price, M.; Weis, D. A.

    2010-12-01

    Fish farming is a growing industry of great economic importance to coastal communities. Unfortunately, open-net fish farming is associated with the release of organic and metal pollution, which has the potential to adversely affect the coastal marine environment. The dispersion of fish farm pollution and its environmental impact are not well understood/quantified. Pollutants released by fish farms include organic products such as uneaten feed pellets and fish feces, as well as chemicals and pharmaceuticals, all of which may enter marine ecosystems. In this study, we took advantage of bioaccumulation in passive suspension feeding Manila Clams collected at varying distances from an open-net salmon farm located in the Discovery Islands of British Columbia. Measurements of stable C and N isotopes, as well as trace metal concentrations, in the clams were used to investigate the spread of pollutants by detecting the presence of fish farm waste in the clams’ diet. Lead isotopic measurements were used to identify other significant anthropogenic pollution sources, which may impact the study area. Clams located within the areal extent of waste discharged by a fish farm are expected to exhibit anomalous light stable isotope ratios and metal concentrations, reflecting the presence of pollutants accumulated directly from seawater and from their diet. Clams were collected in the Discovery Islands from three sites in the Octopus Islands, located 850 m, 2100 m and 3000 m north of the Cyrus Rocks salmon farm (near Quadra Island) and from a reference site on Penn Island. Light stable isotope ratios (δN = ~10‰, with little variation between sites, and δC from -14.5 to -17.3‰) of the clams suggest that the most distal site (i.e., 3000 m away) is most impacted by organic fish farm waste (i.e., food pellets and feces) and that contributions of organic waste actually decrease closer to the farm. Not surprisingly, the smallest contribution of organic waste was detected in clams

  13. Printed circuit board metal powder filters for low electron temperatures

    NARCIS (Netherlands)

    Müller, F.; Mueller, Filipp; Schouten, Raymond N.; Brauns, M.; Gang, T.; Lim, Wee Han; Lai, Nai Shyan; Dzurak, Andrew S.; van der Wiel, Wilfred Gerard; Zwanenburg, Floris Arnoud

    2013-01-01

    We report the characterisation of printed circuit boards (PCB) metal powder filters and their influence on the effective electron temperature which is as low as 22 mK for a quantum dot in a silicon MOSFET structure in a dilution refrigerator. We investigate the attenuation behaviour (10 MHz–20 GHz)

  14. High-Temperature, Self-Lubricating Ceramic/Metal Composites

    Science.gov (United States)

    Sliney, Harold E.; Dellacorte, Christopher; Bogdanski, Michael S.; Edwards, Philip

    1994-01-01

    Four documents provide detailed information on ceramic/metal composite materials that are self-lubricating at temperatures as high as 900 degrees C. Materials used in bearings and seals for turbomachines, new energy-efficient automotive engines, power generators, pumps, and furnaces.

  15. DEVELOPMENT OF A HIGH TEMPERATURE LIQUID METAL SOLUTION CALORIMETER.

    Science.gov (United States)

    alloys and many inorganic compounds, including such materials as steels, refractory metal alloys, carbides, borides , and silicides. Because of the high...alumina is used for other parts. Heat is supplied through molybdenum wire resistance windings and controlled by a proportioning controller. Temperatures

  16. Low temperature mechanical properties of metallic glasses - Connection with structure

    NARCIS (Netherlands)

    Bengus, VZ; Tabachnikova, ED; Duhaj, P; Ocelik, Vaclav

    1997-01-01

    Available data on plasticity and strength of metallic glasses below the room temperature (down to 0.5 K) are considered and explained on the basis of the polycluster model of amorphous solids especially with taking into consideration possible atomic structure of clusters and defects of intercluster

  17. Thermally Stable Ohmic Contacts on Silicon Carbide Developed for High- Temperature Sensors and Electronics

    Science.gov (United States)

    Okojie, Robert S.

    2001-01-01

    The NASA aerospace program, in particular, requires breakthrough instrumentation inside the combustion chambers of engines for the purpose of, among other things, improving computational fluid dynamics code validation and active engine behavioral control (combustion, flow, stall, and noise). This environment can be as high as 600 degrees Celsius, which is beyond the capability of silicon and gallium arsenide devices. Silicon-carbide- (SiC-) based devices appear to be the most technologically mature among wide-bandgap semiconductors with the proven capability to function at temperatures above 500 degrees Celsius. However, the contact metalization of SiC degrades severely beyond this temperature because of factors such as the interdiffusion between layers, oxidation of the contact, and compositional and microstructural changes at the metal/semiconductor interface. These mechanisms have been proven to be device killers. Very costly and weight-adding packaging schemes that include vacuum sealing are sometimes adopted as a solution.

  18. High Temperature Equation of State of Metallic Hydrogen

    CERN Document Server

    Shvets, V T

    2016-01-01

    The equation of state of liquid metallic hydrogen is solved numerically. Investigations are carried out at temperatures, which correspond both to the experimental conditions under which metallic hydrogen is produced on earth and the conditions in the cores of giant planets of the solar system such as Jupiter and Saturn. It is assumed that hydrogen is in an atomic state and all its electrons are collectivized. Perturbation theory in the electron and proton interaction is applied to determine the thermodynamic potentials of metallic hydrogen. The electron subsystem is considered in the randomphase approximation with regard to the exchange interaction and the correlation of electrons in the local field approximation. The interproton interaction is taken into account in the hard spheres approximation. The thermodynamic characteristics of metallic hydrogen are calculated with regard to the zero-, second-, and thirdorder perturbation theory terms. The third-order term proves to be rather essential at moderately hig...

  19. Stable oxygen isotope reconstruction of ambient temperature during the collapse of a cod (Gadus morhua) fishery.

    Science.gov (United States)

    Jones, J Brin; Campana, Steven E

    2009-09-01

    Changing environmental conditions set against a backdrop of high exploitation can result in severe consequences for commercially harvested stocks. The collapse of the Eastern Scotian Shelf cod (Gadus morhua L.) off eastern Canada was primarily due to overexploitation but may have been exacerbated by a widespread temperature decline. Recent studies have called for accurate determination of ambient temperature (the actual temperature exposure history of the fish) before discarding environmental conditions as a factor in the collapse. We used the stable oxygen isotope composition of otoliths (delta18O(oto)) to reconstruct the ambient temperature history of Eastern Scotian Shelf cod from 1970 to 2000 in order to determine whether the stock experienced the temperature decline or shifted their distribution to avoid it. To correct delta18O(oto) for seawater isotope content (deltaO(w)), we generated a new meta-equation for the relationship between delta18O(w) (per mil) and salinity (S, in psu) on the Eastern Scotian Shelf: delta18O(w) = 0.539 x S - 18.790. The ambient temperature series revealed that the large-scale geographic distribution of mature cod remained constant through the cooling period, although their ambient temperature was cooler than expected in warmer periods and warmer than expected in cooler periods, indicating small-scale thermoregulatory movement. Although the mean hydrographic temperature was 4 degrees C, mature cod usually inhabited the coldest available waters (mean ambient temperature = 3 degrees C), while the juveniles usually inhabited warmer waters (mean ambient temperature = 5.5 degrees C). Length-at-age was significantly related to ambient temperature, especially in the early years of growth, and therefore declining ambient temperatures were at least partially responsible for declines in asymptotic length (up to age 8 yr). The most active thermoregulatory movement occurred during a moderate warming period; therefore extreme warming events (such

  20. Metal organic framework-mediated synthesis of highly active and stable Fischer-Tropsch catalysts

    Science.gov (United States)

    Santos, Vera P.; Wezendonk, Tim A.; Jaén, Juan José Delgado; Dugulan, A. Iulian; Nasalevich, Maxim A.; Islam, Husn-Ubayda; Chojecki, Adam; Sartipi, Sina; Sun, Xiaohui; Hakeem, Abrar A.; Koeken, Ard C. J.; Ruitenbeek, Matthijs; Davidian, Thomas; Meima, Garry R.; Sankar, Gopinathan; Kapteijn, Freek; Makkee, Michiel; Gascon, Jorge

    2015-03-01

    Depletion of crude oil resources and environmental concerns have driven a worldwide research on alternative processes for the production of commodity chemicals. Fischer-Tropsch synthesis is a process for flexible production of key chemicals from synthesis gas originating from non-petroleum-based sources. Although the use of iron-based catalysts would be preferred over the widely used cobalt, manufacturing methods that prevent their fast deactivation because of sintering, carbon deposition and phase changes have proven challenging. Here we present a strategy to produce highly dispersed iron carbides embedded in a matrix of porous carbon. Very high iron loadings (>40 wt %) are achieved while maintaining an optimal dispersion of the active iron carbide phase when a metal organic framework is used as catalyst precursor. The unique iron spatial confinement and the absence of large iron particles in the obtained solids minimize catalyst deactivation, resulting in high active and stable operation.

  1. Antifungal activity of water-stable copper-containing metal-organic frameworks

    Science.gov (United States)

    Bouson, Supaporn; Krittayavathananon, Atiweena; Phattharasupakun, Nutthaphon; Siwayaprahm, Patcharaporn; Sawangphruk, Montree

    2017-10-01

    Although metal-organic frameworks (MOFs) or porous coordination polymers have been widely studied, their antimicrobial activities have not yet been fully investigated. In this work, antifungal activity of copper-based benzene-tricarboxylate MOF (Cu-BTC MOF), which is water stable and industrially interesting, is investigated against Candida albicans, Aspergillus niger, Aspergillus oryzae and Fusarium oxysporum. The Cu-BTC MOF can effectively inhibit the growth rate of C. albicans and remarkably inhibit the spore growth of A. niger, A. oryzae and F. oxysporum. This finding shows the potential of using Cu-BTC MOF as a strong biocidal material against representative yeasts and moulds that are commonly found in the food and agricultural industries.

  2. Stable isotope and trace metal compositions of Australian prawns as a guide to authenticity and wholesomeness.

    Science.gov (United States)

    Carter, J F; Tinggi, U; Yang, X; Fry, B

    2015-03-01

    This research has explored the potential of stable isotope and trace metal profiles to distinguish Australian prawns from prawns imported from neighbouring Asian countries. Australian prawns were collected mostly from the Brisbane area. Strong differences in Australian vs. imported prawns were evident from both the isotope and trace element data, with the differences most likely occurring because imported prawns are typically reared in aquaculture facilities and frozen prior to sale in Australia. The aquaculture origins are characterised by comparatively; low δHVSMOW, δ(13)CVPDB values, low concentrations of arsenic, zinc and potassium, and high water contents (>80%). Relatively high arsenic and cadmium contents were found within Australian prawns, but the concentrations did not exceed local human health guidelines. Crown Copyright © 2014. Published by Elsevier Ltd. All rights reserved.

  3. Stable metal-organic frameworks containing single-molecule traps for enzyme encapsulation

    Science.gov (United States)

    Feng, Dawei; Liu, Tian-Fu; Su, Jie; Bosch, Mathieu; Wei, Zhangwen; Wan, Wei; Yuan, Daqiang; Chen, Ying-Pin; Wang, Xuan; Wang, Kecheng; Lian, Xizhen; Gu, Zhi-Yuan; Park, Jihye; Zou, Xiaodong; Zhou, Hong-Cai

    2015-01-01

    Enzymatic catalytic processes possess great potential in chemical manufacturing, including pharmaceuticals, fuel production and food processing. However, the engineering of enzymes is severely hampered due to their low operational stability and difficulty of reuse. Here, we develop a series of stable metal-organic frameworks with rationally designed ultra-large mesoporous cages as single-molecule traps (SMTs) for enzyme encapsulation. With a high concentration of mesoporous cages as SMTs, PCN-333(Al) encapsulates three enzymes with record-high loadings and recyclability. Immobilized enzymes that most likely undergo single-enzyme encapsulation (SEE) show smaller Km than free enzymes while maintaining comparable catalytic efficiency. Under harsh conditions, the enzyme in SEE exhibits better performance than free enzyme, showing the effectiveness of SEE in preventing enzyme aggregation or denaturation. With extraordinarily large pore size and excellent chemical stability, PCN-333 may be of interest not only for enzyme encapsulation, but also for entrapment of other nanoscaled functional moieties.

  4. Xenon Recovery at Room Temperature using Metal-Organic Frameworks

    Energy Technology Data Exchange (ETDEWEB)

    Elsaidi, Sameh K. [Physical and Computational Science Directorate, Pacific Northwest National Laboratory, Richland WA 99352 USA; Chemistry Department, Faculty of Science, Alexandria University, P. O. Box 426 Ibrahimia Alexandria 21321 Egypt; Ongari, Daniele [Laboratory of Molecular Simulation, Institut des Sciences et Ingeénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL), Rue de l' Industrie 17 1951 Sion Valais Switzerland; Xu, Wenqian [X-ray Science Division, Advanced Photon Source, Argonne National Laboratory, Argonne IL 60439 USA; Mohamed, Mona H. [Chemistry Department, Faculty of Science, Alexandria University, P. O. Box 426 Ibrahimia Alexandria 21321 Egypt; Haranczyk, Maciej [IMDEA Materials Institute, c/Eric Kandel 2 28906 Getafe, Madrid Spain; Thallapally, Praveen K. [Physical and Computational Science Directorate, Pacific Northwest National Laboratory, Richland WA 99352 USA

    2017-07-24

    Xenon is known to be a very efficient anesthetic gas but its cost prohibits the wider use in medical industry and other potential applications. It has been shown that Xe recovery and recycle from anesthetic gas mixture can significantly reduce its cost as anesthetic. The current technology uses series of adsorbent columns followed by low temperature distillation to recover Xe, which is expensive to use in medical facilities. Herein, we propose much efficient and simpler system to recover and recycle Xe from simulant exhale anesthetic gas mixture at room temperature using metal organic frameworks. Among the MOFs tested, PCN-12 exhibits unprecedented performance with high Xe capacity, Xe/N2 and Xe/O2 selectivity at room temperature. The in-situ synchrotron measurements suggest the Xe is occupied in the small pockets of PCN-12 compared to unsaturated metal centers (UMCs). Computational modeling of adsorption further supports our experimental observation of Xe binding sites in PCN-12.

  5. Thermally Stable Silver Nanowires-Embedding Metal Oxide for Schottky Junction Solar Cells.

    Science.gov (United States)

    Kim, Hong-Sik; Patel, Malkeshkumar; Park, Hyeong-Ho; Ray, Abhijit; Jeong, Chaehwan; Kim, Joondong

    2016-04-06

    Thermally stable silver nanowires (AgNWs)-embedding metal oxide was applied for Schottky junction solar cells without an intentional doping process in Si. A large scale (100 mm(2)) Schottky solar cell showed a power conversion efficiency of 6.1% under standard illumination, and 8.3% under diffused illumination conditions which is the highest efficiency for AgNWs-involved Schottky junction Si solar cells. Indium-tin-oxide (ITO)-capped AgNWs showed excellent thermal stability with no deformation at 500 °C. The top ITO layer grew in a cylindrical shape along the AgNWs, forming a teardrop shape. The design of ITO/AgNWs/ITO layers is optically beneficial because the AgNWs generate plasmonic photons, due to the AgNWs. Electrical investigations were performed by Mott-Schottky and impedance spectroscopy to reveal the formation of a single space charge region at the interface between Si and AgNWs-embedding ITO layer. We propose a route to design the thermally stable AgNWs for photoelectric device applications with investigation of the optical and electrical aspects.

  6. Atomically Thin Transition-Metal Dinitrides: High-Temperature Ferromagnetism and Half-Metallicity.

    Science.gov (United States)

    Wu, Fang; Huang, Chengxi; Wu, Haiping; Lee, Changhoon; Deng, Kaiming; Kan, Erjun; Jena, Puru

    2015-12-09

    High-temperature ferromagnetic two-dimensional (2D) materials with flat surfaces have been a long-sought goal due to their potential in spintronics applications. Through comprehensive first-principles calculations, we show that the recently synthesized MoN2 monolayer is such a material; it is ferromagnetic with a Curie temperature of nearly 420 K, which is higher than that of any flat 2D magnetic materials studied to date. This novel property, made possible by the electron-deficient nitrogen ions, render transition-metal dinitrides monolayers with unique electronic properties which can be switched from the ferromagnetic metals in MoN2, ZrN2, and TcN2 to half-metallic ones in YN2. Transition-metal dinitrides monolayers may, therefore, serve as good candidates for spintronics devices.

  7. Effective temperature dynamics of shear bands in metallic glasses

    Science.gov (United States)

    Daub, Eric G.; Klaumünzer, David; Löffler, Jörg F.

    2014-12-01

    We study the plastic deformation of bulk metallic glasses with shear transformation zone (STZ) theory, a physical model for plasticity in amorphous systems, and compare it with experimental data. In STZ theory, plastic deformation occurs when localized regions rearrange due to applied stress and the density of these regions is determined by a dynamically evolving effective disorder temperature. We compare the predictions of STZ theory to experiments that explore the low-temperature deformation of Zr-based bulk metallic glasses via shear bands at various thermal temperatures and strain rates. By following the evolution of effective temperature with time, strain rate, and temperature through a series of approximate and numerical solutions to the STZ equations, we successfully model a suite of experimentally observed phenomena, including shear-band aging as apparent from slide-hold-slide tests, a temperature-dependent steady-state flow stress, and a strain-rate- and temperature-dependent transition from stick-slip (serrated flow) to steady-sliding (nonserrated flow). We find that STZ theory quantitatively matches the observed experimental data and provides a framework for relating the experimentally measured energy scales to different types of atomic rearrangements.

  8. Compatibility of metals and alloys in liquid Pb-17Li at temperatures up to 650/sup 0/C

    Energy Technology Data Exchange (ETDEWEB)

    Graebner, H.; Feuerstein, H.; Oschinski, J.

    1988-07-01

    Static corrosion tests in Pb-17Li were performed at temperatures up to 650/sup 0/C. From the possible getter metals for tritium extraction, Y and U cannot be used at all, while Zr and Ti can be used below limiting temperatures. The refractory metals Mo, Nb, Ta and V are very stable. The corrosion rate for the steel 1.4922 is acceptable for the use in a loop. Future studies will concentrate on Mo-coated getter materials, tests with stirred Pb-17Li, and metallographic investigations of the samples.

  9. Trophic ecology influence on metal bioaccumulation in marine fish: Inference from stable isotope and fatty acid analyses.

    Science.gov (United States)

    Le Croizier, Gaël; Schaal, Gauthier; Gallon, Régis; Fall, Massal; Le Grand, Fabienne; Munaron, Jean-Marie; Rouget, Marie-Laure; Machu, Eric; Le Loc'h, François; Laë, Raymond; De Morais, Luis Tito

    2016-12-15

    The link between trophic ecology and metal accumulation in marine fish species was investigated through a multi-tracers approach combining fatty acid (FA) and stable isotope (SI) analyses on fish from two contrasted sites on the coast of Senegal, one subjected to anthropogenic metal effluents and another one less impacted. The concentrations of thirteen trace metal elements (As, Cd, Co, Cr, Cu, Fe, Li, Mn, Ni, Pb, Sn, U, and Zn) were measured in fish liver. Individuals from each site were classified into three distinct groups according to their liver FA and muscle SI compositions. Trace element concentrations were tested between groups revealing that bioaccumulation of several metals was clearly dependent on the trophic guild of fish. Furthermore, correlations between individual trophic markers and trace metals gave new insights into the determination of their origin. Fatty acids revealed relationships between the dietary regimes and metal accumulation that were not detected with stable isotopes, possibly due to the trace metal elements analysed in this study. In the region exposed to metallic inputs, the consumption of benthic preys was the main pathway for metal transfer to the fish community while in the unaffected one, pelagic preys represented the main source of metals. Within pelagic sources, metallic transfer to fish depended on phytoplankton taxa on which the food web was based, suggesting that microphytoplankton (i.e., diatoms and dinoflagellates) were a more important source of exposition than nano- and picoplankton. This study confirmed the influence of diet in the metal accumulation of marine fish communities, and proved that FAs are very useful and complementary tools to SIs to link metal accumulation in fish with their trophic ecology. Copyright © 2016 Elsevier B.V. All rights reserved.

  10. High temperature strain of metals and alloys. Physical fundamentals

    Energy Technology Data Exchange (ETDEWEB)

    Levitin, V. [National Technical Univ., Zaporozhye (Ukraine)

    2006-07-01

    The author shows how new in-situ X-ray investigations and transmission electron microscope studies lead to novel explanations of high-temperature deformation and creep in pure metals, solid solutions and super alloys. This approach is the first to find unequivocal and quantitative expressions for the macroscopic deformation rate by means of three groups of parameters: substructural characteristics, physical material constants and external conditions. Creep strength of the studied uptodate single crystal super alloys is greatly increased over conventional polycrystalline super alloys. The contents of this book include: macroscopic characteristics of strain at high temperatures; experimental equipment and technique of in situ X-ray investigations; experimental data and structural parameters in deformed metals; sub-boundaries as dislocation sources and obstacles; the physical mechanism of creep and the quantitative structural model; simulation of the parameters evolution; system of differential equations; high-temperature deformation of industrial super alloys; single crystals of super alloys; effect of composition, orientation and temperature on properties; and creep of some refractory metals.

  11. A water-stable lanthanide metal-organic framework for fluorimetric detection of ferric ions and tryptophan.

    Science.gov (United States)

    Abdelhamid, Hani Nasser; Bermejo-Gómez, Antonio; Martín-Matute, Belén; Zou, Xiaodong

    2017-01-01

    The preparation of a highly water stable and porous lanthanide metal-organic framework (MOF) nanoparticles (denoted SUMOF-7II; SU refers to Stockholm University) is described. SUMOF-7II was synthesized starting from the tritopic linker of 2,4,6-tri-p-carboxyphenyl pyridine (H 3 L2) and La(III) as metal clusters. SUMOF-7II forms a stable dispersion and displays high fluorescence emission with small variation over the pH range of 6 to 12. Its fluorescence is selectively quenched by Fe(III) ions compared to other metal ions. The intensity of the fluorescene emission drops drops linearly in 16.6-167 μM Fe(III) concentration range, and Stern-Volmer plots are linear. The limit of detection (LOD) is 16.6 μM (at an S/ N  ratio of >3). This indicator probe can also be used for selective detection of tryptophan among several amino acids. Compared to the free linker H 3 L2, SUMOF-7II offers improved sensitivity and selectivity of the investigated species. Graphical abstractA water-stable porous lanthanide metal-organic framework SUMOF-7II (La) has shown to be an excellent probe for the detection of ferric ions among other metal ions, and tryptophan among other amino acids in aqueous solution. The new probe displays high and stable fluorescence signal in a wide pH range (6-12).

  12. Formation of magnetite nanoparticles at low temperature: from superparamagnetic to stable single domain particles.

    Directory of Open Access Journals (Sweden)

    Jens Baumgartner

    Full Text Available The room temperature co-precipitation of ferrous and ferric iron under alkaline conditions typically yields superparamagnetic magnetite nanoparticles below a size of 20 nm. We show that at pH  =  9 this method can be tuned to grow larger particles with single stable domain magnetic (> 20-30 nm or even multi-domain behavior (> 80 nm. The crystal growth kinetics resembles surprisingly observations of magnetite crystal formation in magnetotactic bacteria. The physicochemical parameters required for mineralization in these organisms are unknown, therefore this study provides insight into which conditions could possibly prevail in the biomineralizing vesicle compartments (magnetosomes of these bacteria.

  13. Rapid and high throughput fabrication of high temperature stable structures through PDMS transfer printing

    Science.gov (United States)

    Hohenberger, Erik; Freitag, Nathan; Korampally, Venumadhav

    2017-07-01

    We report on a facile and low cost fabrication approach for structures—gratings and enclosed nanochannels, through simple solution processed chemistries in conjunction with nanotransfer printing techniques. The ink formulation primarily consisting of an organosilicate polymeric network with a small percentage of added 3-aminopropyl triethoxysilane crosslinker allows one to obtain robust structures that are not only stable towards high temperature processing steps as high as 550 °C but also exhibit exceptional stability against a host of organic solvent washes. No discernable structure distortion was observed compared to the as-printed structures (room temperature processed) when printed structures were subjected to temperatures as high as 550 °C. We further demonstrate the applicability of this technique towards the fabrication of more complex nanostructures such as enclosed channels through a double transfer method, leveraging the exceptional room temperature cross-linking ability of the printed structures and their subsequent resistance to dissolution in organic solvent washes. The exceptional temperature and physico-chemical stability of the nanotransfer printed structures makes this a useful fabrication tool that may be applied as is, or integrated with conventional lithographic techniques for the large area fabrication of functional nanostructures and devices.

  14. Platinum redispersion on metal oxides in low temperature fuel cells

    DEFF Research Database (Denmark)

    Tripkovic, Vladimir; Cerri, Isotta; Nagami, Tetsuo

    2013-01-01

    We have analyzed the aptitude of several metal oxide supports (TiO2, SnO2, NbO2, ZrO2, SiO2, Ta2O5 and Nb2O5) to redisperse platinum under electrochemical conditions pertinent to the Proton Exchange Membrane Fuel Cell (PEMFC) cathode. The redispersion on oxide supports in air has been studied...... in detail; however, due to different operating conditions it is not straightforward to link the chemical and the electrochemical environment. The largest differences reflect in (1) the oxidation state of the surface (the oxygen species coverage), (2) temperature and (3) the possibility of platinum...... dissolution at high potentials and the interference of redispersion with normal working potential of the PEMFC cathode. We have calculated the PtOx (x = 0, 1, 2) adsorption energies on different metal oxides' surface terminations as well as inside the metal oxides' bulk, and we have concluded that NbO2 might...

  15. Temperature dependence of contact resistance at metal/MWNT interface

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Sang-Eui; Moon, Kyoung-Seok; Sohn, Yoonchul, E-mail: yoonchul.son@samsung.com [Materials Research Center, Samsung Advanced Institute of Technology, Samsung Electronics, Suwon 443-803 (Korea, Republic of)

    2016-07-11

    Although contact resistance of carbon nanotube (CNT) is one of the most important factors for practical application of electronic devices, a study regarding temperature dependence on contact resistance of CNTs with metal electrodes has not been found. Here, we report an investigation of contact resistance at multiwalled nanotube (MWNT)/Ag interface as a function of temperature, using MWNT/polydimethylsiloxane (PDMS) composite. Electrical resistance of MWNT/PDMS composite revealed negative temperature coefficient (NTC). Excluding the contact resistance with Ag electrode, the NTC effect became less pronounced, showing lower intrinsic resistivity with the activation energy of 0.019 eV. Activation energy of the contact resistance of MWNT/Ag interface was determined to be 0.04 eV, two times larger than that of MWNT-MWNT network. The increase in the thermal fluctuation assisted electron tunneling is attributed to conductivity enhancement at both MWNT/MWNT and MWNT/Ag interfaces with increasing temperature.

  16. High temperature metal matrix composites for future aerospace systems

    Science.gov (United States)

    Stephens, Joseph R.

    1988-01-01

    Research was conducted on metal matrix composites and intermetallic matrix composites to understand their behavior under anticipated future operating conditions envisioned for aerospace power and propulsion systems of the 21st century. Extremes in environmental conditions, high temperature, long operating lives, and cyclic conditions dictate that the test evaluations not only include laboratory testing, but simulated flight conditions. The various processing techniques employed to fabricate composites are discussed along with the basic research underway to understand the behavior of high temperature composites, and the relationship of this research to future aerospace systems.

  17. The temperature variation of hydrogen diffusion coefficients in metal alloys

    Science.gov (United States)

    Danford, M. D.

    1990-01-01

    Hydrogen diffusion coefficients were measured as a function of temperature for a few metal alloys using an electrochemical evolution technique. Results from these measurements are compared to those obtained by the time-lag method. In all cases, diffusion coefficients obtained by the electrochemical method are larger than those by the time-lag method by an order of magnitude or more. These differences are attributed mainly to hydrogen trapping.

  18. High-temperature oxidation and ignition of metals

    Science.gov (United States)

    Hill, Paul R; Adamson, David; Foland, Douglas H; Bressette, Walter E

    1956-01-01

    A study of the high-temperature oxidation of several aircraft construction materials was undertaken to assess the possibility of ignition under high-temperature flight conditions.Tests have been made both in open and closed jets, and, in addition, the burning of metals has been observed under static conditions in a pressurized vessel containing either air, oxygen, or nitrogen. When heated in an atmosphere of oxygen or when heated and plunged into a supersonic airstream, titanium, iron, carbon steel, and common alloys such as 4130 were found to have spontaneous-ignition temperatures in the solid phase (below melting) and they melted rapidly while burning. Inconel, copper, 18-8 stainless steel, Monel, and aluminum could not be made to ignite spontaneously at temperatures up to melting with the equipment available. Magnesium ignited spontaneously in either type of test at temperatures just above the melting temperature.A theory for the spontaneous ignition of metals, based on the first law of thermodynamics, is presented. Good correlation was obtained between calculated spontaneous-ignition temperatures and values measured in supersonic jet tests. There appears at the present time to be no need for concern regarding the spontaneous ignition of Inconel, the stainless steels, copper, aluminum, or magnesium for ordinary supersonic airplane or missile applications where the material temperature is kept within ordinary structural limits or at least below melting. For hypersonic applications where the material is to be melted away to absorb the heat of convection, the results of the present tests do not apply sufficiently to allow a conclusion.

  19. Regional and inter annual patterns of heavy metals, organochlorines and stable isotopes in narwhals (Monodon monoceros) from West Greenland

    NARCIS (Netherlands)

    Dietz, R.; Riget, F.; Hobson, K.A.; Heide-Jorgensen, M.P.; Moller, P.; Cleemann, M.; Boer, de J.; Glasius, M.

    2004-01-01

    Samples of 150 narwhals obtained in different years from two West Greenland areas, Avanersuaq and Uummannaq, were compared for concentrations of and regional differences in heavy metals and organochlorines and stable-carbon and nitrogen isotopes. Cadmium, Hg, and Se concentrations increased in the

  20. Fe-O stable isotope pairs elucidate a high-temperature origin of Chilean iron oxide-apatite deposits

    Science.gov (United States)

    Bilenker, Laura D.; Simon, Adam C.; Reich, Martin; Lundstrom, Craig C.; Gajos, Norbert; Bindeman, Ilya; Barra, Fernando; Munizaga, Rodrigo

    2016-03-01

    Iron oxide-apatite (IOA) ore deposits occur globally and can host millions to billions of tons of Fe in addition to economic reserves of other metals such as rare earth elements, which are critical for the expected growth of technology and renewable energy resources. In this study, we pair the stable Fe and O isotope compositions of magnetite samples from several IOA deposits to constrain the source reservoir of these elements in IOAs. Since magnetite constitutes up to 90 modal% of many IOAs, identifying the source of Fe and O within the magnetite may elucidate high-temperature and/or lower-temperature processes responsible for their formation. Here, we focus on the world-class Los Colorados IOA in the Chilean iron belt (CIB), and present data for magnetite from other Fe oxide deposits in the CIB (El Laco, Mariela). We also report Fe and O isotopic values for other IOA deposits, including Mineville, New York (USA) and the type locale, Kiruna (Sweden). The ranges of Fe isotopic composition (δ56Fe, 56Fe/54Fe relative to IRMM-14) of magnetite from the Chilean deposits are: Los Colorados, δ56Fe (±2σ) = 0.08 ± 0.03‰ to 0.24 ± 0.08‰; El Laco, δ56Fe = 0.20 ± 0.03‰ to 0.53 ± 0.03‰; Mariela, δ56Fe = 0.13 ± 0.03‰. The O isotopic composition (δ18O, 18O/16O relative to VSMOW) of the same Chilean magnetite samples are: Los Colorados, δ18O (±2σ) = 1.92 ± 0.08‰ to 3.17 ± 0.03‰; El Laco, δ18O = 4.00 ± 0.10‰ to 4.34 ± 0.10‰; Mariela, δ18O = (1.48 ± 0.04‰). The δ18O and δ56Fe values for Kiruna magnetite yield an average of 1.76 ± 0.25‰ and 0.16 ± 0.07‰, respectively. The Fe and O isotope data from the Chilean IOAs fit unequivocally within the range of magnetite formed by high-temperature magmatic or magmatic-hydrothermal processes (i.e., δ56Fe 0.06-0.49‰ and δ18O = 1.0-4.5‰), consistent with a high-temperature origin for Chilean IOA deposits. Additionally, minimum formation temperatures calculated by using the measured Δ18O

  1. Kinematically stable bipedal locomotion using ionic polymer-metal composite actuators

    Science.gov (United States)

    Hosseinipour, Milad; Elahinia, Mohammad

    2013-08-01

    Ionic conducting polymer-metal composites (abbreviated as IPMCs) are interesting actuators that can act as artificial muscles in robotic and microelectromechanical systems. Various black or gray box models have modeled the electrochemical-mechanical behavior of these materials. In this study, the governing partial differential equation of the behavior of IPMCs is solved using finite element methods to find the critical actuation parameters, such as strain distribution, maximum strain, and response time. One-dimensional results of the FEM solution are then extended to 2D to find the tip displacement of a flap actuator and experimentally verified. A model of a seven-degree-of-freedom biped robot, actuated by IPMC flaps, is then introduced. The possibility of fast and stable bipedal locomotion using IPMC artificial muscles is the main motivation of this study. Considering the actuator limits, joint path trajectories are generated to achieve a fast and smooth motion. The stability of the proposed gait is then evaluated using the ZMP criterion and motion simulation. The fabrication parameters of each actuator, such as length, platinum plating thickness and installation angle, are then determined using the generated trajectories. A discussion on future studies on force-torque generation of IPMCs for biped locomotion concludes this paper.

  2. Characterization of Adsorption Enthalpy of Novel Water-Stable Zeolites and Metal-Organic Frameworks

    Science.gov (United States)

    Kim, Hyunho; Cho, H. Jeremy; Narayanan, Shankar; Yang, Sungwoo; Furukawa, Hiroyasu; Schiffres, Scott; Li, Xiansen; Zhang, Yue-Biao; Jiang, Juncong; Yaghi, Omar M.; Wang, Evelyn N.

    2016-01-01

    Water adsorption is becoming increasingly important for many applications including thermal energy storage, desalination, and water harvesting. To develop such applications, it is essential to understand both adsorbent-adsorbate and adsorbate-adsorbate interactions, and also the energy required for adsorption/desorption processes of porous material-adsorbate systems, such as zeolites and metal-organic frameworks (MOFs). In this study, we present a technique to characterize the enthalpy of adsorption/desorption of zeolites and MOF-801 with water as an adsorbate by conducting desorption experiments with conventional differential scanning calorimetry (DSC) and thermogravimetric analyzer (TGA). With this method, the enthalpies of adsorption of previously uncharacterized adsorbents were estimated as a function of both uptake and temperature. Our characterizations indicate that the adsorption enthalpies of type I zeolites can increase to greater than twice the latent heat whereas adsorption enthalpies of MOF-801 are nearly constant for a wide range of vapor uptakes.

  3. Anomalous Corrosion of Bulk Transition Metal Diselenides Leading to Stable Monolayers.

    Science.gov (United States)

    Huang, Yu-Ting; Dodda, Akhil; Schulman, Daniel S; Sebastian, Amritanand; Zhang, Fu; Buzzell, Drew; Terrones, Mauricio; Feng, Shien-Ping; Das, Saptarshi

    2017-11-08

    In this paper we provide insight into an anomalous corrosion process, referred to as electroablation (EA), which converts multilayer flakes of transition metal diselenides like MoSe2 into their corresponding monolayers when micromechanically exfoliated on a conductive electrode and subsequently subjected to a high anodic potential inside a conventional electrochemical cell. Photoluminescence intensity maps and scanning transmission electron microscopy (STEM) images confirmed the single crystalline nature and 2H-hexagonal lattice structure of the remnant monolayer MoSe2 flakes, indicating the superior corrosion stability of the monolayers compared to that of the bulk counterpart. It is noted that the EA technique is a low-cost alternative for high-yield synthesis of single crystalline monolayer MoSe2 at room temperature. We also found that the dynamics of such an electro-oxidation-mediated and self-limiting corrosion process differs significantly for MoSe2 and WSe2. While we were able to engineer the corrosion conditions for the EA process to obtain monolayers of MoSe2, our attempts to obtain monolayers of WSe2 were largely unsuccessful. Finally, we constructed a phenomenological physical chemistry framework to explain such anomalous corrosion processes in transition metal diselenides.

  4. Mathematical model of the metal mould surface temperature optimization

    Energy Technology Data Exchange (ETDEWEB)

    Mlynek, Jaroslav, E-mail: jaroslav.mlynek@tul.cz; Knobloch, Roman, E-mail: roman.knobloch@tul.cz [Department of Mathematics, FP Technical University of Liberec, Studentska 2, 461 17 Liberec, The Czech Republic (Czech Republic); Srb, Radek, E-mail: radek.srb@tul.cz [Institute of Mechatronics and Computer Engineering Technical University of Liberec, Studentska 2, 461 17 Liberec, The Czech Republic (Czech Republic)

    2015-11-30

    The article is focused on the problem of generating a uniform temperature field on the inner surface of shell metal moulds. Such moulds are used e.g. in the automotive industry for artificial leather production. To produce artificial leather with uniform surface structure and colour shade the temperature on the inner surface of the mould has to be as homogeneous as possible. The heating of the mould is realized by infrared heaters located above the outer mould surface. The conceived mathematical model allows us to optimize the locations of infrared heaters over the mould, so that approximately uniform heat radiation intensity is generated. A version of differential evolution algorithm programmed in Matlab development environment was created by the authors for the optimization process. For temperate calculations software system ANSYS was used. A practical example of optimization of heaters locations and calculation of the temperature of the mould is included at the end of the article.

  5. Fabrication of non-modified metallic superhydrophobic surfaces with temperature insensitivity and self-healing ability

    Science.gov (United States)

    Zhang, Wenwen; Wang, Shanlin; Yu, Xinquan; Zhang, Youfa

    2016-07-01

    Metallic hierarchical texture was prepared by nickel-cobalt electro-deposition and subsequent replacement reaction to coat silver. Due to energetically favorable hydrocarbon adsorption on the silver film, contact angle of the surface increased gradually over time after exposure to laboratory air. The substrate became superhydrophobic after three days to aqueous droplets with various pH values. It was found that the surface remained stable after exposing to extreme temperatures in the wide range from -196 °C to 200 °C. Importantly, self-healing of superhydrophobicity can be easily accomplished and repeated in an ambient environment while hydrocarbon desorption occurred under high temperature. Furthermore, this approach can be easily applied to other conductive substrates.

  6. Site-specific tagging proteins with a rigid, small and stable transition metal chelator, 8-hydroxyquinoline, for paramagnetic NMR analysis

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Yin; Huang, Feng [Nankai University, State Key Laboratory of Elemento-Organic Chemistry, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin) (China); Huber, Thomas [Australian National University, Research School of Chemistry (Australia); Su, Xun-Cheng, E-mail: xunchengsu@nankai.edu.cn [Nankai University, State Key Laboratory of Elemento-Organic Chemistry, Collaborative Innovation Center of Chemical Science and Engineering (Tianjin) (China)

    2016-02-15

    Design of a paramagnetic metal binding motif in a protein is a valuable way for understanding the function, dynamics and interactions of a protein by paramagnetic NMR spectroscopy. Several strategies have been proposed to site-specifically tag proteins with paramagnetic lanthanide ions. Here we report a simple approach of engineering a transition metal binding motif via site-specific labelling of a protein with 2-vinyl-8-hydroxyquinoline (2V-8HQ). The protein-2V-8HQ adduct forms a stable complex with transition metal ions, Mn(II), Co(II), Ni(II), Cu(II) and Zn(II). The paramagnetic effects generated by these transition metal ions were evaluated by NMR spectroscopy. We show that 2V-8HQ is a rigid and stable transition metal binding tag. The coordination of the metal ion can be assisted by protein sidechains. More importantly, tunable paramagnetic tensors are simply obtained in an α-helix that possesses solvent exposed residues in positions i and i + 3, where i is the residue to be mutated to cysteine, i + 3 is Gln or Glu or i − 4 is His. The coordination of a sidechain carboxylate/amide or imidazole to cobalt(II) results in different structural geometries, leading to different paramagnetic tensors as shown by experimental data.

  7. Carbon and nitrogen stable isotopes and metal concentration in food webs from a mining-impacted coastal lagoon

    Energy Technology Data Exchange (ETDEWEB)

    Marin-Guirao, Lazaro [Departamento de Ecologia e Hidrologia, Facultad de Biologia, Universidad de Murcia, 30100-Murcia (Spain)], E-mail: lamarin@um.es; Lloret, Javier; Marin, Arnaldo [Departamento de Ecologia e Hidrologia, Facultad de Biologia, Universidad de Murcia, 30100-Murcia (Spain)

    2008-04-01

    Two food webs from the Mar Menor coastal lagoon, differing in the distance from the desert-stream through which mining wastes were discharged, were examined by reference to essential (Zn and Cu) and non-essential (Pb and Cd) metal concentrations and stable isotopes content (C and N). The partial extraction technique applied, which reflects the availability of metals to organisms after sediment ingestion, showed higher bioavailable metal concentrations in sediments from the station influenced by the mining discharges, in agreement with the higher metal concentrations observed in organisms, which in many cases exceeded the regulatory limits established in Spanish legislation concerning seafood. Spatial differences in essential metal concentrations in the fauna suggest that several organisms are exposed to metal levels above their regulation capacity. Differences in isotopic composition were found between both food webs, the wadi-influenced station showing higher {delta}{sup 15}N values and lower {delta}{sup 13}C levels, due to the discharge of urban waste waters and by the entrance of freshwater and allochthonous marsh plants. The linear-regressions between trophic levels (as indicated by {delta}{sup 15}N) and the metal content indicated that biomagnification does not occur. In the case of invertebrates, since the 'handle strategy' of the species and the physiological requirements of the organisms, among other factors, determine the final concentration of a specific element, no clear relationships between trophic level and the metal content are to be expected. For their part, fish communities did not show clear patterns in the case of any of the analyzed metals, probably because most fish species have similar metal requirements, and because biological factors also intervened. Finally, since the study deals with metals, assumptions concerning trophic transfer factors calculation may not be suitable since the metal burden originates not only from the prey but

  8. Xenon Recovery at Room Temperature using Metal-Organic Frameworks

    Energy Technology Data Exchange (ETDEWEB)

    Elsaidi, Sameh K. [Physical and Computational Science Directorate, Pacific Northwest National Laboratory, Richland WA 99352 USA; Chemistry Department, Faculty of Science, Alexandria University, P. O. Box 426 Ibrahimia Alexandria 21321 Egypt; Ongari, Daniele [Laboratory of Molecular Simulation, Institut des Sciences et Ingeénierie Chimiques, Ecole Polytechnique Fédérale de Lausanne (EPFL), Rue de l' Industrie 17 1951 Sion Valais Switzerland; Xu, Wenqian [X-ray Science Division, Advanced Photon Source, Argonne National Laboratory, Argonne IL 60439 USA; Mohamed, Mona H. [Chemistry Department, Faculty of Science, Alexandria University, P. O. Box 426 Ibrahimia Alexandria 21321 Egypt; Haranczyk, Maciej [IMDEA Materials Institute, c/Eric Kandel 2 28906 Getafe, Madrid Spain; Thallapally, Praveen K. [Physical and Computational Science Directorate, Pacific Northwest National Laboratory, Richland WA 99352 USA

    2017-07-24

    Xenon is known to be a very efficient anesthetic gas but its cost prohibits the wider use in medical industry and other potential applications. It has been shown that Xe recovery and recycle from anesthetic gas mixture can significantly reduce its cost as anesthetic. The current technology uses series of adsorbent columns followed by low temperature distillation to recover Xe, which is expensive to use in medical facilities. Herein, we propose much efficient and simpler system to recover and recycle Xe from simulant exhale anesthetic gas mixture at room temperature using metal organic frameworks. Among the MOFs tested, PCN-12 exhibits unprecedented performance with high Xe capacity, Xe/O2, Xe/N2 and Xe/CO2 selectivity at room temperature. The in-situ synchrotron measurements suggest the Xe is occupied in the small pockets of PCN-12 compared to unsaturated metal centers (UMCs). Computational modeling of adsorption further supports our experimental observation of Xe binding sites in PCN-12.

  9. Air-stable and freestanding lithium alloy/graphene foil as an alternative to lithium metal anodes

    Science.gov (United States)

    Zhao, Jie; Zhou, Guangmin; Yan, Kai; Xie, Jin; Li, Yuzhang; Liao, Lei; Jin, Yang; Liu, Kai; Hsu, Po-Chun; Wang, Jiangyan; Cheng, Hui-Ming; Cui, Yi

    2017-10-01

    Developing high-capacity anodes is a must to improve the energy density of lithium batteries for electric vehicle applications. Alloy anodes are one promising option, but without pre-stored lithium, the overall energy density is limited by the low-capacity lithium metal oxide cathodes. Recently, lithium metal has been revived as a high-capacity anode, but faces several challenges owing to its high reactivity and uncontrolled dendrite growth. Here, we show a series of Li-containing foils inheriting the desirable properties of alloy anodes and pure metal anodes. They consist of densely packed LixM (M = Si, Sn, or Al) nanoparticles encapsulated by large graphene sheets. With the protection of graphene sheets, the large and freestanding LixM/graphene foils are stable in different air conditions. With fully expanded LixSi confined in the highly conductive and chemically stable graphene matrix, this LixSi/graphene foil maintains a stable structure and cyclability in half cells (400 cycles with 98% capacity retention). This foil is also paired with high-capacity Li-free V2O5 and sulfur cathodes to achieve stable full-cell cycling.

  10. Determination of metal foam flow conditions at a temperature higher than the liquidus temperature

    Directory of Open Access Journals (Sweden)

    J. Grabian

    2011-01-01

    Full Text Available As it is known a foam made of composite with aluminium alloy matrix and SiC particles reinforcement does not reach the liquid state evenat a temperature over 1000°C. The causes of such behaviour of foam have been examined. It has been found that it is due to two phenomena. One is connected with the creation of continuous layer of oxides at the boundary of gaseous pores and liquid metal lic phase. The other is an increase of the apparent viscosity of solids suspended in liquid metal along with an increased content of these inclusions to the point where the suspension loses its continuity.

  11. Simulation of Fatigue Behavior of High Temperature Metal Matrix Composites

    Science.gov (United States)

    Tong, Mike T.; Singhal, Suren N.; Chamis, Christos C.; Murthy, Pappu L. N.

    1996-01-01

    A generalized relatively new approach is described for the computational simulation of fatigue behavior of high temperature metal matrix composites (HT-MMCs). This theory is embedded in a specialty-purpose computer code. The effectiveness of the computer code to predict the fatigue behavior of HT-MMCs is demonstrated by applying it to a silicon-fiber/titanium-matrix HT-MMC. Comparative results are shown for mechanical fatigue, thermal fatigue, thermomechanical (in-phase and out-of-phase) fatigue, as well as the effects of oxidizing environments on fatigue life. These results show that the new approach reproduces available experimental data remarkably well.

  12. 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...

  13. Void growth and coalescence in metals deformed at elevated temperature

    DEFF Research Database (Denmark)

    Klöcker, H.; Tvergaard, Viggo

    2000-01-01

    For metals deformed at elevated temperatures the growth of voids to coalescence is studied numerically. The voids are assumed to be present from the beginning of deformation, and the rate of deformation considered is so high that void growth is dominated by power law creep of the material, without...... voids. The focus of the study is on various relatively high stress triaxialties. In order to represent the results in terms of a porous ductile material model a set of constitutive relations are used, which have been proposed for void growth in a material undergoing power law creep....

  14. Nanoscale temperature sensor based on Fano resonance in metal-insulator-metal waveguide

    Science.gov (United States)

    Kong, Yan; Wei, Qi; Liu, Cheng; Wang, Shouyu

    2017-02-01

    In order to realize temperature measurements with high sensitivity using compact structure, a nanoscale metal-insulator-metal waveguide based sensor combining with Fano resonance is proposed in this paper. Sealed ethanol in resonant cavity is adopted to further improve sensing performance. Additionally, dual resonant cavity based configuration is designed to generate a Fano-based sharp and asymmetric spectrum, providing high figure of merit in measurements. Moreover, structural parameters are optimized considering both transmission rate and spectral peak width. Certified by numerical calculation, sensitivity of 0.36 nm/°C is acquired with the optimized structure, indicating the designed sensor can play an important role in the nano-integrated plasmonic devices for high-accurate temperature detection.

  15. High-Temperature Stable Anatase Titanium Oxide Nanofibers for Lithium-Ion Battery Anodes.

    Science.gov (United States)

    Lee, Sangkyu; Eom, Wonsik; Park, Hun; Han, Tae Hee

    2017-08-02

    Control of the crystal structure of electrochemically active materials is an important approach to fabricating high-performance electrodes for lithium-ion batteries (LIBs). Here, we report a methodology for controlling the crystal structure of TiO2 nanofibers by adding aluminum isopropoxide to a common sol-gel precursor solution utilized to create TiO2 nanofibers. The introduction of aluminum cations impedes the phase transformation of electrospun TiO2 nanofibers from the anatase to the rutile phase, which inevitably occurs in the typical annealing process utilized for the formation of TiO2 crystals. As a result, high-temperature stable anatase TiO2 nanofibers were created in which the crystal structure was well-maintained even at high annealing temperatures of up to 700 °C. Finally, the resulting anatase TiO2 nanofibers were utilized to prepare LIB anodes, and their electrochemical performance was compared to pristine TiO2 nanofibers that contain both anatase and rutile phases. Compared to the electrode prepared with pristine TiO2 nanofibers, the electrode prepared with anatase TiO2 nanofibers exhibited excellent electrochemical performances such as an initial Coulombic efficiency of 83.9%, a capacity retention of 89.5% after 100 cycles, and a rate capability of 48.5% at a current density of 10 C (1 C = 200 mA g-1).

  16. A review of advanced metallic and ceramic materials suitable for high temperature use in space structures

    Science.gov (United States)

    Bashford, David

    Spacecraft, satellites and launch vehicles require efficient, lightweight structural materials. At present, the structural requirements can be largely met by aluminium alloys and polymeric matrix composites based on carbon fibres. However, increasingly there will be a need to specify materials capable of sustaining operational use at temperatures in excess of 250°C and towards 2000°C. Ambitious spaceplane projects such as Hermes, HOTOL, Sanger, HOPE and NASP have highlighted this need. Within the operational temperature band 250°C to 2000°C various metallic and ceramic materials are appropriate for consideration, either in alloy or composite form. This review paper identifies the status of technology on the following: i) Aluminium and titanium alloys and their composites. ii) Superalloys and their composites. iii) Carbon, glass-ceramic and ceramic matrix composites. The development of more weight efficient and thermally stable metallic and ceramic materials has centred on a number of key areas (1). For metallics, improved alloy composition and grain refinement from Rapidly Solidified Powders have given improvements in strength retention at high temperatures (a). The introduction of reinforcements, either particulate, whisker or continuous fibre, have improved the basic alloys by reducing density, increasing stiffness and strength and extending thermal capabilities. Monolithic ceramics possess thermal stability but are inherently brittle and crack sensitive. The addition of ceramic fibres and whiskers has the effect of modifying fracture characteristics by introducing "pseudo-ductility" to raise apparent toughness. In the foreseeable future the emerging high temperature materials will find uses in: Spaceplane substructures and control surfaces; Thermal protection systems and insulation; Propulsion plants and thruster units; Air breathing engines.

  17. Highly Stable Liquid Metal-Based Pressure Sensor Integrated with a Microfluidic Channel

    Directory of Open Access Journals (Sweden)

    Taekeon Jung

    2015-05-01

    Full Text Available Pressure measurement is considered one of the key parameters in microfluidic systems. It has been widely used in various fields, such as in biology and biomedical fields. The electrical measurement method is the most widely investigated; however, it is unsuitable for microfluidic systems because of a complicated fabrication process and difficult integration. Moreover, it is generally damaged by large deflection. This paper proposes a thin-film-based pressure sensor that is free from these limitations, using a liquid metal called galinstan. The proposed pressure sensor is easily integrated into a microfluidic system using soft lithography because galinstan exists in a liquid phase at room temperature. We investigated the characteristics of the proposed pressure sensor by calibrating for a pressure range from 0 to 230 kPa (R2 > 0.98 using deionized water. Furthermore, the viscosity of various fluid samples was measured for a shear-rate range of 30–1000 s−1. The results of Newtonian and non-Newtonian fluids were evaluated using a commercial viscometer and normalized difference was found to be less than 5.1% and 7.0%, respectively. The galinstan-based pressure sensor can be used in various microfluidic systems for long-term monitoring with high linearity, repeatability, and long-term stability.

  18. Hydrothermal synthesis of stable metallic 1T phase WS2 nanosheets for thermoelectric application

    Science.gov (United States)

    Piao, Mingxing; Chu, Jin; Wang, Xiao; Chi, Yao; Zhang, Heng; Li, Chaolong; Shi, Haofei; Joo, Min-Kyu

    2018-01-01

    Two-dimensional materials have gained great attention as a promising thermoelectric (TE) material due to their unique density of state with confined electrons and holes. Here, we synthesized 1T phase tungsten disulfide (WS2) nanosheets with high TE performance via the hydrothermal method. Flexible WS2 nanosheets restacked thin films were fabricated by employing the vacuum filtration technique. The measured electrical conductivity was 45 S cm‑1 with a Seebeck coefficient of +30 μV K–1 at room temperature, indicating a p-type characteristic. Furthermore, the TE performance could be further improved by thermal annealing treatment. It was found the electrical conductivity could be enhanced 2.7 times without sacrificing the Seebeck coefficient, resulting in the power factor of 9.40 μW m‑1 K‑2. Moreover, such 1T phase WS2 nanosheets possess high phase stability since the TE properties maintained constant at least half one year in the air atmosphere. Notably, other kinds of 1T phase transitional metal dichalcogenides (TMDCs) with excellent TE performance also could be imitated by using the procedure in this work. Finally, we believe a variety of materials based on 1T phase TMDCs nanosheets have great potential as candidate for future TE applications.

  19. Immobilization of actinides in stable mineral type and ceramic materials (high temperature synthesis)

    Energy Technology Data Exchange (ETDEWEB)

    Starkov, O.; Konovalov, E.

    1996-05-01

    Alternative vitrification technologies are being developed in the world for the immobilization of high radioactive waste in materials with improved thermodynamic stability, as well as improved chemical and thermal stability and stability to radiation. Oxides, synthesized in the form of analogs to rock-forming minerals and ceramics, are among those materials that have highly stable properties and are compatible with the environment. In choosing the appropriate material, we need to be guided by its geometric stability, the minimal number of cations in the structure of the material and the presence of structural elements in the mineral that are isomorphs of uranium and thorium, actinoids found in nature. Rare earth elements, yttrium, zirconium and calcium are therefore suitable. The minerals listed in the table (with the exception of the zircon) are pegatites by origin, i.e. they are formed towards the end of the magma crystallization of silicates form the residual melt, enriched with Ta, Nb, Ti, Zr, Ce, Y, U and Th. Uranium and thorium in the form of isomorphic admixtures form part of the lattice of the mineral. These minerals, which are rather simple in composition and structure and are formed under high temperatures, may be viewed as natural physio-chemical systems that are stable and long-lived in natural environments. The similarity of the properties of actinoids and lanthanoids plays an important role in the geochemistry of uranium and thorium; however, uranium (IV) is closer to the {open_quotes}heavy{close_quotes} group of lanthanoids (the yttrium group) while thorium (IV) is closer to the {open_quotes}light{close_quotes} group (the cerium group). That is why rare earth minerals contain uranium and thorium in the form of isomorphic admixtures.

  20. High Temperature Superconducting Levitation Energy Storage Flywheel having Stable Levitation without Control and Its Vibration Control Electromagnetic Damper

    OpenAIRE

    福室, 允央; 大関, 健一郎; 斎藤, 正人; 葛, 徳梁; 村上, 岩範; 長屋, 幸助

    2004-01-01

    A simple and stable energy-storage flywheel system with high temperature superconducting levitation is presented. In order to have stable levitation, a superconductor and a permanent magnet are used, and 3 permanent magnets support the top of the shaft. In the part of drive system, 8-poles permanent magnet and 8 coils are used to cancel electromagnetic forces in the radial direction. An electromagnetic damper consisting of permanent magnet for levitation and 4 coils is presented which lies at...

  1. Tracing metal-silicate segregation and late veneer in the Earth and the ureilite parent body with palladium stable isotopes

    Science.gov (United States)

    Creech, J. B.; Moynier, F.; Bizzarro, M.

    2017-11-01

    Stable isotope studies of highly siderophile elements (HSE) have the potential to yield valuable insights into a range of geological processes. In particular, the strong partitioning of these elements into metal over silicates may lead to stable isotope fractionation during metal-silicate segregation, making them sensitive tracers of planetary differentiation processes. We present the first techniques for the precise determination of palladium stable isotopes by MC-ICPMS using a 106Pd-110Pd double-spike to correct for instrumental mass fractionation. Results are expressed as the per mil (‰) difference in the 106Pd/105Pd ratio (δ106Pd) relative to an in-house solution standard (Pd_IPGP) in the absence of a certified Pd isotopic standard. Repeated analyses of the Pd isotopic composition of the chondrite Allende demonstrate the external reproducibility of the technique of ±0.032‰ on δ106Pd. Using these techniques, we have analysed Pd stable isotopes from a range of terrestrial and extraterrestrial samples. We find that chondrites define a mean δ106Pdchondrite = -0.19 ± 0.05‰. Ureilites reveal a weak trend towards heavier δ106Pd with decreasing Pd content, similar to recent findings based on Pt stable isotopes (Creech et al., 2017), although fractionation of Pd isotopes is significantly less than for Pt, possibly related to its weaker metal-silicate partitioning behaviour and the limited field shift effect. Terrestrial mantle samples have a mean δ106Pdmantle = -0.182 ± 0.130‰, which is consistent with a late-veneer of chondritic material after core formation.

  2. Influence of temperature and salinity on heavy metal uptake by submersed plants

    Energy Technology Data Exchange (ETDEWEB)

    Fritioff, A. [Department of Botany, Stockholm University, S-106 91 Stockholm (Sweden)]. E-mail: fritioff@botan.su.se; Kautsky, L. [Department of Botany, Stockholm University, S-106 91 Stockholm (Sweden); Greger, M. [Department of Botany, Stockholm University, S-106 91 Stockholm (Sweden)

    2005-01-01

    Submersed plants can be useful in reducing heavy metal concentrations in stormwater, since they can accumulate large amounts of heavy metals in their shoots. To investigate the effects of water temperature and salinity on the metal uptake of two submersed plant species, Elodea canadensis (Michx.) and Potamogeton natans (L.), these plants were grown in the presence of Cu, Zn, Cd, and Pb at 5, 11, and 20 deg. C in combination with salinities of 0, 0.5, and 5%o. The metal concentrations in the plant tissue increased with increasing temperature in both species; the exception was the concentration of Pb in Elodea, which increased with decreasing salinity. Metal concentrations at high temperature or low salinity were up to twice those found at low temperature or high salinity. Plant biomass affected the metal uptake, with low biomass plants having higher metal concentrations than did high biomass plants. - Metal concentrations increase with increasing temperature and decreasing salinity in two aquatic plants.

  3. Highly selective luminescent sensing of picric acid based on a water-stable europium metal-organic framework

    Energy Technology Data Exchange (ETDEWEB)

    Xia, Tifeng; Zhu, Fengliang; Cui, Yuanjing, E-mail: cuiyj@zju.edu.cn; Yang, Yu; Wang, Zhiyu; Qian, Guodong, E-mail: gdqian@zju.edu.cn

    2017-01-15

    A water-stable metal-organic framework (MOF) EuNDC has been synthesized for selective detection of the well-known contaminant and toxicant picric acid (PA) in aqueous solution. Due to the photo-induced electron transfer and self-absorption mechanism, EuNDC displayed rapid, selective and sensitive detection of PA with a detection limit of 37.6 ppb. Recyclability experiments revealed that EuNDC retains its initial luminescent intensity and same quenching efficiency in each cycle, suggesting high photostability and reusability for long-term sensing applications. The excellent detection performance of EuNDC makes it a promising PA sensing material for practical applications. - Graphical abstract: A water-stable europium-based metal-organic framework has been reported for highly selective sensing of picric acid (PA) with a detection limit of 37.6 ppb in aqueous solution. - Highlights: • A water-stable metal-organic framework (MOF) EuNDC was synthesized. • The highly selective detection of picric acid with a detection limit of 37.6 ppb was realized. • The detection mechanism were also presented and discussed.

  4. Nanoporous, Metal Carbide, Surface Diffusion Membranes for High Temperature Hydrogen Separations

    Energy Technology Data Exchange (ETDEWEB)

    Way, J. Douglas [Colorado School of Mines, Golden, CO (United States). Dept. of Chemical and Biological Engineering; Wolden, Colin A. [Colorado School of Mines, Golden, CO (United States)

    2013-09-30

    Colorado School of Mines (CSM) developed high temperature, hydrogen permeable membranes that contain no platinum group metals with the goal of separating hydrogen from gas mixtures representative of gasification of carbon feedstocks such as coal or biomass in order to meet DOE NETL 2015 hydrogen membrane performance targets. We employed a dual synthesis strategy centered on transition metal carbides. In the first approach, novel, high temperature, surface diffusion membranes based on nanoporous Mo2C were fabricated on ceramic supports. These were produced in a two step process that consisted of molybdenum oxide deposition followed by thermal carburization. Our best Mo2C surface diffusion membrane achieved a pure hydrogen flux of 367 SCFH/ft2 at a feed pressure of only 20 psig. The highest H2/N2 selectivity obtained with this approach was 4.9. A transport model using “dusty gas” theory was derived to describe the hydrogen transport in the Mo2C coated, surface diffusion membranes. The second class of membranes developed were dense metal foils of BCC metals such as vanadium coated with thin (< 60 nm) Mo2C catalyst layers. We have fabricated a Mo2C/V composite membrane that in pure gas testing delivered a H2 flux of 238 SCFH/ft2 at 600 °C and 100 psig, with no detectable He permeance. This exceeds the 2010 DOE Target flux. This flux is 2.8 times that of pure Pd at the same membrane thickness and test conditions and over 79% of the 2015 flux target. In mixed gas testing we achieved a permeate purity of ≥99.99%, satisfying the permeate purity milestone, but the hydrogen permeance was low, ~0.2 SCFH/ft2.psi. However, during testing of a Mo2C coated Pd alloy membrane with DOE 1 feed gas mixture a hydrogen permeance of >2 SCFH/ft2.psi was obtained which was stable during the entire test, meeting the permeance associated with

  5. High temperature stable Li-ion battery separators based on polyetherimides with improved electrolyte compatibility

    Science.gov (United States)

    l'Abee, Roy; DaRosa, Fabien; Armstrong, Mark J.; Hantel, Moritz M.; Mourzagh, Djamel

    2017-03-01

    We report (electro-)chemically stable, high temperature resistant and fast wetting Li-ion battery separators produced through a phase inversion process using novel polyetherimides (PEI) based on bisphenol-aceton diphthalic anhydride (BPADA) and para-phenylenediamine (pPD). In contrast to previous studies using PEI based on BPADA and meta-phenylenediamine (mPD), the separators reported herein show limited swelling in electrolytes and do not require fillers to render sufficient mechanical strength and ionic conductivity. In this work, the produced 15-25 μm thick PEI-pPD separators show excellent electrolyte compatibility, proven by low degrees of swelling in electrolyte solvents, low contact angles, fast electrolyte wicking and high electrolyte uptake. The separators cover a tunable range of morphologies and properties, leading to a wide range of ionic conductivities as studied by Electrochemical Impedance Spectroscopy (EIS). Dynamic Mechanical Analysis (DMA) demonstrated dimensional stability up to 220 °C. Finally, single layer graphite/lithium nickel manganese cobalt oxide (NMC) pouch cells were assembled using this novel PEI-pPD separator, showing an excellent capacity retention of 89.3% after 1000 1C/2C cycles, with a mean Coulombic efficiency of 99.77% and limited resistance build-up. We conclude that PEI-pPD is a promising new material candidate for high performance separators.

  6. A liquid metal reaction environment for the room-temperature synthesis of atomically thin metal oxides

    Science.gov (United States)

    Zavabeti, Ali; Ou, Jian Zhen; Carey, Benjamin J.; Syed, Nitu; Orrell-Trigg, Rebecca; Mayes, Edwin L. H.; Xu, Chenglong; Kavehei, Omid; O’Mullane, Anthony P.; Kaner, Richard B.; Kalantar-zadeh, Kourosh; Daeneke, Torben

    2017-10-01

    Two-dimensional (2D) oxides have a wide variety of applications in electronics and other technologies. However, many oxides are not easy to synthesize as 2D materials through conventional methods. We used nontoxic eutectic gallium-based alloys as a reaction solvent and co-alloyed desired metals into the melt. On the basis of thermodynamic considerations, we predicted the composition of the self-limiting interfacial oxide. We isolated the surface oxide as a 2D layer, either on substrates or in suspension. This enabled us to produce extremely thin subnanometer layers of HfO2, Al2O3, and Gd2O3. The liquid metal–based reaction route can be used to create 2D materials that were previously inaccessible with preexisting methods. The work introduces room-temperature liquid metals as a reaction environment for the synthesis of oxide nanomaterials with low dimensionality.

  7. Photochemical Hydrogen Doping Induced Embedded Two-Dimensional Metallic Channel Formation in InGaZnO at Room Temperature.

    Science.gov (United States)

    Kim, Myeong-Ho; Lee, Young-Ahn; Kim, Jinseo; Park, Jucheol; Ahn, Seungbae; Jeon, Ki-Joon; Kim, Jeong Won; Choi, Duck-Kyun; Seo, Hyungtak

    2015-10-27

    The photochemical tunability of the charge-transport mechanism in metal-oxide semiconductors is of great interest since it may offer a facile but effective semiconductor-to-metal transition, which results from photochemically modified electronic structures for various oxide-based device applications. This might provide a feasible hydrogen (H)-radical doping to realize the effectively H-doped metal oxides, which has not been achieved by thermal and ion-implantation technique in a reliable and controllable way. In this study, we report a photochemical conversion of InGaZnO (IGZO) semiconductor to a transparent conductor via hydrogen doping to the local nanocrystallites formed at the IGZO/glass interface at room temperature. In contrast to thermal or ionic hydrogen doping, ultraviolet exposure of the IGZO surface promotes a photochemical reaction with H radical incorporation to surface metal-OH layer formation and bulk H-doping which acts as a tunable and stable highly doped n-type doping channel and turns IGZO to a transparent conductor. This results in the total conversion of carrier conduction property to the level of metallic conduction with sheet resistance of ∼16 Ω/□, room temperature Hall mobility of 11.8 cm(2) V(-1) sec(-1), the carrier concentration at ∼10(20) cm(-3) without any loss of optical transparency. We demonstrated successful applications of photochemically highly n-doped metal oxide via optical dose control to transparent conductor with excellent chemical and optical doping stability.

  8. Development of Long-Term Stable and High-Performing Metal-Supported SOFCs

    DEFF Research Database (Denmark)

    Klemensø, Trine; Nielsen, Jimmi; Blennow Tullmar, Peter

    2011-01-01

    Metal-supported SOFCs are believed to have high potential for commercialization due to lower material costs and higher robustness in fabrication and operation. However, the development of the cell is challenged by the metal properties during fabrication, and the necessary lower operating temperat...

  9. A Fundamental Approach to Developing Aluminium based Bulk Amorphous Alloys based on Stable Liquid Metal Structures and Electronic Equilibrium - 154041

    Science.gov (United States)

    2017-03-28

    whereby above the glass transition temperature they may be formed like plastics or regular ceramic glasses, hence these materials can be produced in...and its alloys are one of the most largely produced and recycled metals (second only to iron/steel). It is low cost, exceptionally light-weight and

  10. Protein remains stable at unusually high temperatures when solvated in aqueous mixtures of amino acid based ionic liquids

    DEFF Research Database (Denmark)

    Chevrot, Guillaume; Fileti, Eudes Eterno; Chaban, Vitaly V.

    2016-01-01

    [EMIM][TRP] (5 mol% in water). Upon analyzing the radius of gyration, the solvent-accessible surface area, root-mean-squared deviations, and inter- and intramolecular hydrogen bonds, we found that the mini-protein remains stable at 30–40 K higher temperatures in aqueous amino acid based ionic liquids...

  11. Synthesis of cobalt-, nickel-, copper-, and zinc-based, water-stable, pillared metal-organic frameworks.

    Science.gov (United States)

    Jasuja, Himanshu; Jiao, Yang; Burtch, Nicholas C; Huang, You-gui; Walton, Krista S

    2014-12-02

    The performance of metal-organic frameworks (MOFs) in humid or aqueous environments is a topic of great significance for a variety of applications ranging from adsorption separations to gas storage. While a number of water-stable MOFs have emerged recently in the literature, the majority of MOFs are known to have poor water stability compared to zeolites and activated carbons, and there is therefore a critical need to perform systematic water-stability studies and characterize MOFs comprehensively after water exposure. Using these studies we can isolate the specific factors governing the structural stability of MOFs and direct the future synthesis efforts toward the construction of new, water-stable MOFs. In this work, we have extended our previous work on the systematic water-stability studies of MOFs and synthesized new, cobalt-, nickel-, copper-, and zinc-based, water-stable, pillared MOFs by incorporating structural factors such as ligand sterics and catenation into the framework. Stability is assessed by using water vapor adsorption isotherms along with powder X-ray diffraction patterns and results from BET modeling of N2 adsorption isotherms before and after water exposure. As expected, our study demonstrates that unlike the parent DMOF structures (based on Co, Ni, Cu, and Zn metals), which all collapse under 60% relative humidity (RH), their corresponding tetramethyl-functionalized variations (DMOF-TM) are remarkably stable, even when adsorbing more than 20 mmol of H2O/g of MOF at 80% RH. This behavior is due to steric factors provided by the methyl groups grafted on the BDC (benzenedicarboxylic acid) ligand, as shown previously for the Zn-based DMOF-TM. Moreover, 4,4',4″,4‴-benzene-1,2,4,5-tetrayltetrabenzoic acid based, pillared MOFs (based on Co and Zn metals) are also found to be stable after 90% RH exposure, even when the basicity of the bipyridyl-based pillar ligand is low. This is due to the presence of catenation in their frameworks, similar to

  12. Three-dimensional stable lithium metal anode with nanoscale lithium islands embedded in ionically conductive solid matrix.

    Science.gov (United States)

    Lin, Dingchang; Zhao, Jie; Sun, Jie; Yao, Hongbin; Liu, Yayuan; Yan, Kai; Cui, Yi

    2017-05-02

    Rechargeable batteries based on lithium (Li) metal chemistry are attractive for next-generation electrochemical energy storage. Nevertheless, excessive dendrite growth, infinite relative dimension change, severe side reactions, and limited power output severely impede their practical applications. Although exciting progress has been made to solve parts of the above issues, a versatile solution is still absent. Here, a Li-ion conductive framework was developed as a stable "host" and efficient surface protection to address the multifaceted problems, which is a significant step forward compared with previous host concepts. This was fulfilled by reacting overstoichiometry of Li with SiO. The as-formed Li x Si-Li 2 O matrix would not only enable constant electrode-level volume, but also protect the embedded Li from direct exposure to electrolyte. Because uniform Li nucleation and deposition can be fulfilled owing to the high-density active Li domains, the as-obtained nanocomposite electrode exhibits low polarization, stable cycling, and high-power output (up to 10 mA/cm 2 ) even in carbonate electrolytes. The Li-S prototype cells further exhibited highly improved capacity retention under high-power operation (∼600 mAh/g at 6.69 mA/cm 2 ). The all-around improvement on electrochemical performance sheds light on the effectiveness of the design principle for developing safe and stable Li metal anodes.

  13. Metal foam sandwich structure as a high temperature heat exchanger

    Energy Technology Data Exchange (ETDEWEB)

    Salimijazi, H.R.; Pershin, L.; Coyle, T.W.; Mostaghimi, J.; Chandra, S. [Toronto Univ., ON (Canada)

    2008-07-01

    Nickel-based superalloys can be used at temperatures up to 1050 C in air. Superalloy open cell foam sheets with skin layers plasma sprayed on both sides can be used as high temperature heat exchangers provided that the two deposited skins are dense and well adhered to the open cell foam. In this study alloy 625 skins were deposited on each side of a sheet of metal foam by APS and HVOF to form a sandwich structure. Two densities of open cell foams, 20 and 10 pores per linear inch (ppi), were used in this study as the core. The initial Ni foam was converted to an alloy composition by plasma spraying aluminum and chromium on the foam's struts with subsequent diffusion/solutionizing heat treatments before the alloy 625 skins were deposited. The microstructure of the coatings and the interface between the struts and skins was investigated. A layer of Ni-Al alloy was formed near the surface of the struts as a result of the heat treatment. The foam struts were imbedded more deeply into the coatings deposited by HVOF than the coatings deposited by APS. (orig.)

  14. Zika Virus Is Not Uniquely Stable at Physiological Temperatures Compared to Other Flaviviruses

    Directory of Open Access Journals (Sweden)

    Leslie Goo

    2016-09-01

    Full Text Available Zika virus (ZIKV is a flavivirus that has emerged as a global health threat due in part to its association with congenital abnormalities. Other globally relevant flaviviruses include dengue virus (DENV and West Nile virus (WNV. High-resolution structures of ZIKV reveal many similarities to DENV and suggest some differences, including an extended glycan loop (D. Sirohi, Z. Chen, L. Sun, T. Klose, T. C. Pierson, et al., 352:467–470, 2016, http://dx.doi.org/10.1126/science.aaf5316 and unique interactions among envelope (E protein residues that were proposed to confer increased virion stability and contribute mechanistically to the distinctive pathobiology of ZIKV (V. A. Kostyuchenko, E. X. Lim, S. Zhang, G. Fibriansah, T. S. Ng, et al., Nature 533:425–428, 2016, http://dx.doi.org/10.1038/nature17994. However, in the latter study, virus stability was inferred by measuring the loss of infectivity following a short incubation period. Here, we rigorously assessed the relative stability of ZIKV, DENV, and WNV by measuring changes in infectivity following prolonged incubation at physiological temperatures. At 37°C, the half-life of ZIKV was approximately twice as long as the half-life of DENV (11.8 and 5.2 h, respectively but shorter than that of WNV (17.7 h. Incubation at 40°C accelerated the loss of ZIKV infectivity. Increasing virion maturation efficiency modestly increased ZIKV stability, as observed previously with WNV and DENV. Finally, mutations at E residues predicted to confer increased stability to ZIKV did not affect virion half-life. Our results demonstrate that ZIKV is not uniquely stable relative to other flaviviruses, suggesting that its unique pathobiology is explained by an alternative mechanism.

  15. Submicron sized water-stable metal organic framework (bio-MOF-11) for catalytic degradation of pharmaceuticals and personal care products.

    Science.gov (United States)

    Azhar, Muhammad Rizwan; Vijay, Periasamy; Tadé, Moses O; Sun, Hongqi; Wang, Shaobin

    2018-04-01

    Water-stable and active metal organic frameworks (MOFs) are important materials for mitigation of water contaminants via adsorption and catalytic reactions. In this study, a highly water-stable Co-based MOF, namely bio-MOF-11-Co, was synthesized by a simplified benign method. Moreover, it was used as a catalyst in successful activation of peroxymonsulfate for catalytic degradation of sulfachloropyradazine (SCP) and para-hydroxybenzoic acid (p-HBA) as representatives of pharmaceuticals and personal care products, respectively. The bio-MOF-11-Co showed rapid degradation of both p-HBA and SCP and could be reused multiple times without losing the activity by simply water washing. The effects of catalyst and PMS loadings as well as temperature were further studied, showing that high catalyst and PMS loadings as well as temperature produced faster kinetic degradation of p-HBA and SCP. The generation of highly reactive and HO radicals during the degradation was investigated by quenching tests and electron paramagnetic resonance. A plausible degradation mechanism was proposed based on the functionalities in the bio-MOF-11-Co. The availability of electron rich nucleobase adenine reinforced the reaction kinetics by electron donation along with cobalt atoms in the bio-MOF-11-Co structure. Copyright © 2017 Elsevier Ltd. All rights reserved.

  16. The effect of temperature on generic stable periodic structures in the parameter space of dissipative relativistic standard map

    Science.gov (United States)

    Horstmann, Ana C. C.; Albuquerque, Holokx A.; Manchein, Cesar

    2017-05-01

    In this work, we have characterized changes in the dynamics of a two-dimensional relativistic standard map in the presence of dissipation and specially when it is submitted to thermal effects modeled by a Gaussian noise reservoir. By the addition of thermal noise in the dissipative relativistic standard map (DRSM) it is possible to suppress typical stable periodic structures (SPSs) embedded in the chaotic domains of parameter space for large enough temperature strengths. Smaller SPSs are first affected by thermal effects, starting from their borders, as a function of temperature. To estimate the necessary temperature strength capable to destroy those SPSs we use the largest Lyapunov exponent to obtain the critical temperature (TC) diagrams. For critical temperatures the chaotic behavior takes place with the suppression of periodic motion, although the temperature strengths considered in this work are not so large to convert the deterministic features of the underlying system into a stochastic ones.

  17. Proinsulin is stable at room temperature for 24 hours in EDTA: A clinical laboratory analysis (adAPT 3)

    Science.gov (United States)

    Davidson, Jane; McDonald, Timothy; Sutherland, Calum; Mostazir, Mohammod; VanAalten, Lidy

    2017-01-01

    Aims Reference laboratories advise immediate separation and freezing of samples for the assay of proinsulin, which limit its practicability for smaller centres. Following the demonstration that insulin and C-peptide are stable in EDTA at room temperature for at least 24hours, we undertook simple stability studies to establish whether the same might apply to proinsulin. Methods Venous blood samples were drawn from six adult women, some fasting, some not, aliquoted and assayed immediately and after storage at either 4°C or ambient temperature for periods from 2h to 24h. Results There was no significant variation or difference with storage time or storage condition in either individual or group analysis. Conclusion Proinsulin appears to be stable at room temperature in EDTA for at least 24h. Immediate separation and storage on ice of samples for proinsulin assay is not necessary, which will simplify sample transport, particularly for multicentre trials. PMID:28426711

  18. A chemically stable europium metal-organic framework for bifunctional chemical sensor and recyclable on-off-on vapor response

    Science.gov (United States)

    Wang, Dongbo; Liu, Jingjuan; Liu, Zhiliang

    2017-07-01

    A ratiometric luminescence sensing method is developed and makes the chemically stable Eu metal-organic framework to be the first bifunctional chemical sensor for Cd2+ and F- ions with naked-eye observation in the field of sensing applications utilizing luminescent Ln-MOFs. This is the first example of luminescent colorimetric sensor caused by the direct dual emissions of a single Ln-MOF. A recyclable vapoluminescent sensor for HCl and NH3 by the naked eye has also been realized.

  19. Highly selective luminescent sensing of picric acid based on a water-stable europium metal-organic framework

    Science.gov (United States)

    Xia, Tifeng; Zhu, Fengliang; Cui, Yuanjing; Yang, Yu; Wang, Zhiyu; Qian, Guodong

    2017-01-01

    A water-stable metal-organic framework (MOF) EuNDC has been synthesized for selective detection of the well-known contaminant and toxicant picric acid (PA) in aqueous solution. Due to the photo-induced electron transfer and self-absorption mechanism, EuNDC displayed rapid, selective and sensitive detection of PA with a detection limit of 37.6 ppb. Recyclability experiments revealed that EuNDC retains its initial luminescent intensity and same quenching efficiency in each cycle, suggesting high photostability and reusability for long-term sensing applications. The excellent detection performance of EuNDC makes it a promising PA sensing material for practical applications.

  20. [Study on heavy metal contaminations and the sources of Pb pollution in Jinghai Bay using the stable isotope technique].

    Science.gov (United States)

    Xu, Lin-Bo; Gao, Qin-Feng; Dong, Shuang-Lin; Liu, Jia; Fu, Xiu-Juan

    2013-02-01

    The concentrations of typical heavy metals including Cu, Hg, Pb, Zn, Mn, Cd, Cr and As in the surface sediment and suspended particulate matter (SPM) in Jinghai Bay, Rongcheng city were tested. The degree of heavy metal pollution in the surface sediment was assessed according to the national standard of marine sediment quality. The potential ecological risk (PER) of heavy metals to marine ecosystem in Jinghai Bay was assessed using PER coefficient and risk index. The results showed that the levels of heavy metals and PER in the surface sediments were low enough to meet the requirement of the first class of the sediment quality standards except the levels of Cu and Zn in the sampling site S2 and Cd in S3, S4, S5 and S6 which met the requirements of the second class of the sediment quality standards. The PER coefficients of heavy metals increased following the sequence of Zn metals in surface sediment and SPM were the highest at S2 and gradually declined with the increasing distance between the sampling sites and the shoreline. The correlation analysis of the loss on ignition (LOI) and the levels of heavy metals showed that LOI was positively correlated to the levels of Cu, Cr, Pb, Zn, Mn, Hg and As in surface sediment. Stable isotope technique was used to trace the dominant sources of Pb contamination in surface sediments and SPM. The results showed that the ratios of 208Ph/204Pb, 207Pb/204Pb, 206Pb/204Pb and 206pb/207pb in surface sediment were more closely related to that of SPM. The ratio of 206pb/207Pb for both surface sediment and SPM was the lowest at the sampling site S2 and negatively correlated to the Pb concentration. The comparisons of Pb stable isotope ratio between the isotope ratios of natural and anthropogenic source showed that the Pb contamination was mainly derived from the human activities such as industrial discharges and leaded gasoline.

  1. A Stable, Extreme Temperature, High Radiation, Compact. Low Power Clock Oscillator for Space, Geothermal, Down-Hole & other High Reliability Applications Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Efficient and stable clock signal generation requirements at extreme temperatures and high radiation are not met with the current solutions. Chronos Technology...

  2. Temperature stable mid-infrared GaInAsSb/GaSb Vertical Cavity Surface Emitting Lasers (VCSELs)

    Science.gov (United States)

    Ikyo, A. B.; Marko, I. P.; Hild, K.; Adams, A. R.; Arafin, S.; Amann, M.-C.; Sweeney, S. J.

    2016-01-01

    GaInAsSb/GaSb based quantum well vertical cavity surface emitting lasers (VCSELs) operating in mid-infrared spectral range between 2 and 3 micrometres are of great importance for low cost gas monitoring applications. This paper discusses the efficiency and temperature sensitivity of the VCSELs emitting at 2.6 μm and the processes that must be controlled to provide temperature stable operation. We show that non-radiative Auger recombination dominates the threshold current and limits the device performance at room temperature. Critically, we demonstrate that the combined influence of non-radiative recombination and gain peak – cavity mode de-tuning determines the overall temperature sensitivity of the VCSELs. The results show that improved temperature stable operation around room temperature can only be achieved with a larger gain peak – cavity mode de-tuning, offsetting the significant effect of increasing non-radiative recombination with increasing temperature, a physical effect which must be accounted for in mid-infrared VCSEL design. PMID:26781492

  3. Temperature stable mid-infrared GaInAsSb/GaSb Vertical Cavity Surface Emitting Lasers (VCSELs)

    Science.gov (United States)

    Ikyo, A. B.; Marko, I. P.; Hild, K.; Adams, A. R.; Arafin, S.; Amann, M.-C.; Sweeney, S. J.

    2016-01-01

    GaInAsSb/GaSb based quantum well vertical cavity surface emitting lasers (VCSELs) operating in mid-infrared spectral range between 2 and 3 micrometres are of great importance for low cost gas monitoring applications. This paper discusses the efficiency and temperature sensitivity of the VCSELs emitting at 2.6 μm and the processes that must be controlled to provide temperature stable operation. We show that non-radiative Auger recombination dominates the threshold current and limits the device performance at room temperature. Critically, we demonstrate that the combined influence of non-radiative recombination and gain peak - cavity mode de-tuning determines the overall temperature sensitivity of the VCSELs. The results show that improved temperature stable operation around room temperature can only be achieved with a larger gain peak - cavity mode de-tuning, offsetting the significant effect of increasing non-radiative recombination with increasing temperature, a physical effect which must be accounted for in mid-infrared VCSEL design.

  4. Biologically active and thermally stable polymeric Schiff base and its metal polychelates: Their synthesis and spectral aspects.

    Science.gov (United States)

    Rasool, Raza; Hasnain, Sumaiya

    2015-09-05

    New metal polychelates of Mn(II), Co(II), Ni(II), Cu(II) and Zn(II) obtained by the interaction of metal acetates with polymeric Schiff base containing formaldehyde and piperazine, have been investigated. Structural and spectroscopic properties have been evaluated by elemental analysis, FT-IR and (1)H-NMR. Geometry of the chelated polymers was confirmed by magnetic susceptibility measurements, UV-Visible spectroscopy and Electron Spin Resonance. The molecular weight of the polymer was determined by gel permeation chromatography (GPC). Thermogravimetric analysis indicated that metal polychelates were more thermally stable than their corresponding ligand. All compounds were screened for their antimicrobial activities against Escherichia coli, Staphylococcus aureus, Bacillus subtilis, (bacteria) and Candida albicans, Microsporum canis, Cryptococcus neoformans (fungi) by agar well diffusion method. Interestingly, the polymeric Schiff base was found to be antimicrobial in nature but less effective as compared to the metal polychelates. On the basis of thermal and antimicrobial behavior, these polymers hold potential applications as thermally resistant antimicrobial and antifouling coating materials as well as antimicrobial packaging materials. Copyright © 2015 Elsevier B.V. All rights reserved.

  5. High Performance High Temperature Thermoelectric Composites with Metallic Inclusions

    Science.gov (United States)

    Ma, James M. (Inventor); Bux, Sabah K. (Inventor); Fleurial, Jean-Pierre (Inventor); Ravi, Vilupanur A. (Inventor); Firdosy, Samad A. (Inventor); Star, Kurt (Inventor); Kaner, Richard B. (Inventor)

    2017-01-01

    The present invention provides a composite thermoelectric material. The composite thermoelectric material can include a semiconductor material comprising a rare earth metal. The atomic percent of the rare earth metal in the semiconductor material can be at least about 20%. The composite thermoelectric material can further include a metal forming metallic inclusions distributed throughout the semiconductor material. The present invention also provides a method of forming this composite thermoelectric material.

  6. High Temperature Interactions of Metallic Matrices with Ceramic Reinforcements

    Science.gov (United States)

    1990-12-31

    temperatura range were extensive; various metal silicides, metalIcarbides, ternary metal-slilcon-carbides, and unreacted carbon were formed as layered...Couples 3.2.1 Preparation of SiC Ceramic: The polycrystalline SiC substrates, designated as Hexoloy, were obtained from the Carborundum Corporation ...and was received from Engelhard Corporation . The metal pieces were cut into a similar size to that of the SiC, mechanically ground with #600 SiC papers

  7. Development of a simultaneous Hugoniot and temperature measurement for preheated-metal shock experiments: Melting temperatures of Ta at pressures of 100 GPa

    Energy Technology Data Exchange (ETDEWEB)

    Li Jun; Zhou Xianming; Li Jiabo; Wu Qiang; Cai Lingcang; Dai Chengda [National Key Laboratory for Shock Wave and Detonation Physics, Institute of Fluid Physics, P.O. Box 919-102, Mianyang, 621900 (China)

    2012-05-15

    Equations of state of metals are important issues in earth science and planetary science. A major limitation of them is the lack of experimental data for determining pressure-volume and temperature of shocked metal simultaneously. By measuring them in a single experiment, a major source of systematic error is eliminated in determining from which shock pressure release pressure originates. Hence, a non-contact fast optical method was developed and demonstrated to simultaneously measure a Hugoniot pressure-volume (P{sub H}-V{sub H}) point and interfacial temperature T{sub R} on the release of Hugoniot pressure (P{sub R}) for preheated metals up to 1000 K. Experimental details in our investigation are (i) a Ni-Cr resistance coil field placed around the metal specimen to generate a controllable and stable heating source, (ii) a fiber-optic probe with an optical lens coupling system and optical pyrometer with ns time resolution to carry out non-contact fast optical measurements for determining P{sub H}-V{sub H} and T{sub R}. The shock response of preheated tantalum (Ta) at 773 K was investigated in our work. Measured data for shock velocity versus particle velocity at an initial state of room temperature was in agreement with previous shock compression results, while the measured shock data between 248 and 307 GPa initially heated to 773 K were below the Hugoniot evaluation from its off-Hugoniot states. Obtained interfacial temperatures on release of Hugoniot pressures (100-170 GPa) were in agreement with shock-melting points at initial ambient condition and ab initio calculations of melting curve. It indicates a good consistency for shock melting data of Ta at different initial temperatures. Our combined diagnostics for Hugoniot and temperature provides an important approach for studying EOS and the temperature effect of shocked metals. In particular, our measured melting temperatures of Ta address the current controversy about the difference by more than a factor of 2

  8. Zika Virus Is Not Uniquely Stable at Physiological Temperatures Compared to Other Flaviviruses.

    Science.gov (United States)

    Goo, Leslie; Dowd, Kimberly A; Smith, Alexander R Y; Pelc, Rebecca S; DeMaso, Christina R; Pierson, Theodore C

    2016-09-06

    Zika virus (ZIKV) is a flavivirus that has emerged as a global health threat due in part to its association with congenital abnormalities. Other globally relevant flaviviruses include dengue virus (DENV) and West Nile virus (WNV). High-resolution structures of ZIKV reveal many similarities to DENV and suggest some differences, including an extended glycan loop (D. Sirohi, Z. Chen, L. Sun, T. Klose, T. C. Pierson, et al., 352:467-470, 2016, http://dx.doi.org/10.1126/science.aaf5316) and unique interactions among envelope (E) protein residues that were proposed to confer increased virion stability and contribute mechanistically to the distinctive pathobiology of ZIKV (V. A. Kostyuchenko, E. X. Lim, S. Zhang, G. Fibriansah, T. S. Ng, et al., Nature 533:425-428, 2016, http://dx.doi.org/10.1038/nature17994). However, in the latter study, virus stability was inferred by measuring the loss of infectivity following a short incubation period. Here, we rigorously assessed the relative stability of ZIKV, DENV, and WNV by measuring changes in infectivity following prolonged incubation at physiological temperatures. At 37°C, the half-life of ZIKV was approximately twice as long as the half-life of DENV (11.8 and 5.2 h, respectively) but shorter than that of WNV (17.7 h). Incubation at 40°C accelerated the loss of ZIKV infectivity. Increasing virion maturation efficiency modestly increased ZIKV stability, as observed previously with WNV and DENV. Finally, mutations at E residues predicted to confer increased stability to ZIKV did not affect virion half-life. Our results demonstrate that ZIKV is not uniquely stable relative to other flaviviruses, suggesting that its unique pathobiology is explained by an alternative mechanism. Zika virus (ZIKV) belongs to the Flavivirus genus, which includes other clinically relevant mosquito-borne pathogens such as dengue virus (DENV) and West Nile virus (WNV). Historically, ZIKV infection was characterized by a self-limiting, mild disease

  9. Effects of holding pressure and process temperatures on the mechanical properties of moulded metallic parts

    DEFF Research Database (Denmark)

    Islam, Aminul; Hansen, Hans Nørgaard; Esteves, N.M.

    2013-01-01

    on the moulded metallic parts. Stainless steel 316L is used in the investigation to produce the specimen by metal injection moulding (MIM) and multiple analyses were carried out on samples produced with different combinations of holding pressure, mould temperature and melt temperature. Finally, the parts were...

  10. Dislocation and Structural Studies at Metal-Metallic Glass Interface at Low Temperature

    Science.gov (United States)

    Gupta, Pradeep; Yedla, Natraj

    2017-12-01

    In this paper, molecular dynamics (MD) simulation deformation studies on the Al (metal)-Cu50Zr50 (metallic glass) model interface is carried out based on cohesive zone model. The interface is subjected to mode-I loading at a strain rate of 109 s-1 and temperature of 100 K. The dislocations reactions and evolution of dislocation densities during the deformation have been investigated. Atomic interactions between Al, Cu and Zr atoms are modeled using EAM (embedded atom method) potential, and a timestep of 0.002 ps is used for performing the MD simulations. A circular crack and rectangular notch are introduced at the interface to investigate the effect on the deformation behavior and fracture. Further, scale size effect is also investigated. The structural changes and evolution of dislocation density are also examined. It is found that the dominant deformation mechanism is by Shockley partial dislocation nucleation. Amorphization is observed in the Al regions close to the interface and occurs at a lower strain in the presence of a crack. The total dislocation density is found to be maximum after the first yield in both the perfect and defect interface models and is highest in the case of perfect interface with a density of 6.31 × 1017 m-2. In the perfect and circular crack defect interface models, it is observed that the fraction of Shockley partial dislocation density decreases, whereas that of strain rod dislocations increases with increase in strain.

  11. Dislocation and Structural Studies at Metal-Metallic Glass Interface at Low Temperature

    Science.gov (United States)

    Gupta, Pradeep; Yedla, Natraj

    2017-10-01

    In this paper, molecular dynamics (MD) simulation deformation studies on the Al (metal)-Cu50Zr50 (metallic glass) model interface is carried out based on cohesive zone model. The interface is subjected to mode-I loading at a strain rate of 109 s-1 and temperature of 100 K. The dislocations reactions and evolution of dislocation densities during the deformation have been investigated. Atomic interactions between Al, Cu and Zr atoms are modeled using EAM (embedded atom method) potential, and a timestep of 0.002 ps is used for performing the MD simulations. A circular crack and rectangular notch are introduced at the interface to investigate the effect on the deformation behavior and fracture. Further, scale size effect is also investigated. The structural changes and evolution of dislocation density are also examined. It is found that the dominant deformation mechanism is by Shockley partial dislocation nucleation. Amorphization is observed in the Al regions close to the interface and occurs at a lower strain in the presence of a crack. The total dislocation density is found to be maximum after the first yield in both the perfect and defect interface models and is highest in the case of perfect interface with a density of 6.31 × 1017 m-2. In the perfect and circular crack defect interface models, it is observed that the fraction of Shockley partial dislocation density decreases, whereas that of strain rod dislocations increases with increase in strain.

  12. Biokinetic studies in humans with stable isotopes as tracers. Part 1: A methodology for incorporation of trace metals into vegetables.

    Science.gov (United States)

    Giussani, A; Heinrichs, U; Roth, P; Werner, E; Schramel, P; Wendler, I

    1998-01-01

    The metabolism and biokinetics of trace metals in humans can be successfully studied employing stable isotopes of the investigated elements as tracers. For the estimation of the bioavailability and the intestinal absorption from solid food, materials are required which have been intrinsically labelled with the chosen stable tracer, since the use of an extrinsic label may lead to erroneous results. Here a technique for producing intrinsically labelled vegetables is presented and optimized with regard to molybdenum, gadolinium and ruthenium, elements of interest in the field of radiation protection and/or nutrition. These feasibility studies were aimed to determine the most favourable conditions for the production of vegetables containing the selected tracers in amounts high enough to enable successful biokinetic studies in humans. In this optimization study the natural elements were used instead of the more expensive stable isotopes. Mo is readily absorbed both into cress (Lepidium sativum) and into french beans (Phaseolus vulg. var. nanus). Gd uptake into cress is moderate, while Ru may be easily and successfully incorporated only into sprouts of mung beans (Vigna radiata).

  13. Stable isotopes and metal contamination in caged marine mussel Mytilus galloprovincialis.

    Science.gov (United States)

    Deudero, S; Box, A; Tejada, S; Tintoré, J

    2009-07-01

    Metal concentrations and isotopic composition were measured in different tissues of the mussel Mytilus galloprovincialis in waters of the Balearic Islands (Western Mediterranean) in order to assess pollution levels. The isotopic composition was correlated with lead, cadmium, selenium and nickel obtained from the digestive gland and foot of the mussels. Significant negative correlations were found between cadmium, selenium and zinc and the mussel foot, mainly for (13)C. Significant correlations were also found between lead and cadmium and the digestive gland. Pearson correlations indicated that the (13)C isotopic signal in foot is a good proxy for the concentration of metals such as lead, cadmium, selenium and zinc. Similarly, (15)N isotopic signatures in the digestive gland reflected the lead and cadmium concentration.

  14. Metal Content and Stable Isotope Determination in Some Commercial Beers from Romanian Markets

    Directory of Open Access Journals (Sweden)

    Cezara Voica

    2015-01-01

    Full Text Available Characterization of beer samples is of interest because their compositions affect the taste and stability of beer and, also, consumer health. In this work, the characterizations of 20 Romanian beers were performed by mean of Inductively Coupled Plasma Mass Spectrometry (ICP-MS and Isotope Ratio Mass Spectrometry (IRMS in order to trace heavy metals and isotopic content of them. Major, minor, and trace metals are important in beer fermentation since they supply the appropriate environment for yeast growth and influence yeast metabolism. Beside this, the presence of the C4 plants in the brewing process was followed. Our study has shown that the analyzed beers indicated the presence of different plant types used in brewing: C3, C3-C4 mixtures, and also C4, depending on producers. Also the trace metal content of each sample is presented and discussed in this study. A comparison of the beers quality manufactured by the same producer but bottled in different type of packaging like glass, dose, or PET was made; our results show that no compositional differences among the same beer type exist.

  15. Room-Temperature, Electric Field-Induced Creation of Stable Devices in CulnSe2 Crystals.

    Science.gov (United States)

    Cahen, D; Gilet, J M; Schmitz, C; Chernyak, L; Gartsman, K; Jakubowicz, A

    1992-10-09

    Multiple-junction structures were formed, on a microscopic scale, at room temperature, by the application of a strong electric field across originally homogeneous crystals of the ternary chalcopyrite semiconductor CulnSe(2). After removal of the electric field, the structures were examined with electron beam-induced current microscopy and their current-voltage characteristics were measured. Bipolar transistor action was observed, indicating that sharp bulk junctions can form in this way at low ambient temperatures. The devices are stable under normal (low-voltage) operating conditions. Possible causes for this effect, including electromigration and electric field-assisted defect reactions, are suggested.

  16. Altered combustion characteristics of metallized energetics due to stable secondary material inclusion

    Science.gov (United States)

    Terry, Brandon C.

    Though metals and metalloids have been widely considered as reactive fuels, the ability to tune their ignition and combustion characteristics remains challenging. One means to accomplish this may be through low-level inclusion of secondary materials into the metallized fuel. While there are several potential methods to stably introduce secondary inclusion materials, this work focuses on the use of mechanical activation (MA) and metal alloys. Recent work has shown that low-level inclusion of fluoropolymers into aluminum particles can have a substantial effect on their combustion characteristics. The reflected shock ignition of mechanically activated aluminum/polytetrafluoroethylene (MA Al/PTFE) is compared to a physical mixture (PM) of Al/PTFE, neat spherical aluminum, and flake aluminum. It was found that the powders with higher specific surface areas ignited faster than the spherical particles of the same size, and had ignition delay times comparable to agglomerates of aluminum particles that were two orders of magnitude smaller in size. Flake aluminum powder had the same ignition delay as MA Al/PTFE, indicating that any initial aluminum/fluoropolymer reactions did not yield an earlier onset of aluminum oxidation. However, MA Al/PTFE did have a shorter total burn time. The PM of Al/PTFE powder had a shorter ignition delay than neat spherical aluminum due to the rapid decomposition of PTFE into reactive fluorocarbon compounds, but the subsequent fluorocarbon reactions also created a secondary luminosity profile that significantly increased the total burn time of the system. The explosive shock ignition of aluminum and aluminum-silicon eutectic alloy compacts was evaluated with and without polymer inclusions. A statistical analysis was completed, investigating the effects of: detonation train orientation (into or not into a hard surface); the high explosive driver; whether the metal/polymer system is mechanically activated; particle size; particle morphology

  17. Frequency-Stable Ionic-Type Hybrid Gate Dielectrics for High Mobility Solution-Processed Metal-Oxide Thin-Film Transistors

    Directory of Open Access Journals (Sweden)

    Jae Sang Heo

    2017-06-01

    Full Text Available In this paper, we demonstrate high mobility solution-processed metal-oxide thin-film transistors (TFTs by using a high-frequency-stable ionic-type hybrid gate dielectric (HGD. The HGD gate dielectric, a blend of sol-gel aluminum oxide (AlOx and poly(4-vinylphenol (PVP, exhibited high dielectric constant (ε~8.15 and high-frequency-stable characteristics (1 MHz. Using the ionic-type HGD as a gate dielectric layer, an minimal electron-double-layer (EDL can be formed at the gate dielectric/InOx interface, enhancing the field-effect mobility of the TFTs. Particularly, using the ionic-type HGD gate dielectrics annealed at 350 °C, InOx TFTs having an average field-effect mobility of 16.1 cm2/Vs were achieved (maximum mobility of 24 cm2/Vs. Furthermore, the ionic-type HGD gate dielectrics can be processed at a low temperature of 150 °C, which may enable their applications in low-thermal-budget plastic and elastomeric substrates. In addition, we systematically studied the operational stability of the InOx TFTs using the HGD gate dielectric, and it was observed that the HGD gate dielectric effectively suppressed the negative threshold voltage shift during the negative-illumination-bias stress possibly owing to the recombination of hole carriers injected in the gate dielectric with the negatively charged ionic species in the HGD gate dielectric.

  18. Molecularly Tailored Nickel Precursor and Support Yield a Stable Methane Dry Reforming Catalyst with Superior Metal Utilization.

    Science.gov (United States)

    Margossian, Tigran; Larmier, Kim; Kim, Sung Min; Krumeich, Frank; Fedorov, Alexey; Chen, Peter; Müller, Christoph R; Copéret, Christophe

    2017-05-24

    Syngas production via the dry reforming of methane (DRM) is a highly endothermic process conducted under harsh conditions; hence, the main difficulty resides in generating stable catalysts. This can, in principle, be achieved by reducing coke formation, sintering, and loss of metal through diffusion in the support. [{Ni(μ(2)-OCHO)(OCHO)(tmeda)}2(μ(2)-OH2)] (tmeda = tetramethylethylenediamine), readily synthesized and soluble in a broad range of solvents, was developed as a molecular precursor to form 2 nm Ni(0) nanoparticles on alumina, the commonly used support in DRM. While such small nanoparticles prevent coke deposition and increase the initial activity, operando X-ray Absorption Near-Edge Structure (XANES) spectroscopy confirms that deactivation largely occurs through the migration of Ni into the support. However, we show that Ni loss into the support can be mitigated through the Mg-doping of alumina, thereby increasing significantly the stability for DRM. The superior performance of our catalytic system is a direct consequence of the molecular design of the metal precursor and the support, resulting in a maximization of the amount of accessible metallic nickel in the form of small nanoparticles while preventing coke deposition.

  19. Novel and non-traditional use of stable isotope tracers to study metal bioavailability from natural particles

    Science.gov (United States)

    Croteau, Marie-Noële; Cain, Daniel J.; Fuller, Christopher C.

    2013-01-01

    We devised a novel tracing approach that involves enriching test organisms with a stable metal isotope of low natural abundance prior to characterizing metal bioavailability from natural inorganic particles. In addition to circumventing uncertainties associated with labeling natural particles and distinguishing background metals, the proposed "reverse labeling" technique overcomes many drawbacks inherent to using radioisotope tracers. Specifically, we chronically exposed freshwater snails (Lymnaea stagnalis) to synthetic water spiked with Cu that was 99.4% 65Cu to increase the relative abundance of 65Cu in the snail’s tissues from 32% to >80%. The isotopically enriched snails were then exposed to benthic algae mixed with Cu-bearing Fe–Al particles collected from the Animas River (Colorado), an acid mine drainage impacted river. We used 63Cu to trace Cu uptake from the natural particles and inferred their bioavailability from calculation of Cu assimilation into tissues. Cu assimilation from these particles was 44%, indicating that 44% of the particulate Cu was absorbed by the invertebrate. This demonstrates that inorganic particulate Cu can be bioavailable. The reverse labeling approach shows great potential in various scientific areas such as environmental contamination and nutrition for addressing questions involving uptake of an element that naturally has multiple isotopes.

  20. Hydrogen-incorporation stabilization of metallic VO2(R) phase to room temperature, displaying promising low-temperature thermoelectric effect.

    Science.gov (United States)

    Wu, Changzheng; Feng, Feng; Feng, Jun; Dai, Jun; Peng, Lele; Zhao, Jiyin; Yang, Jinlong; Si, Cheng; Wu, Ziyu; Xie, Yi

    2011-09-07

    Regulation of electron-electron correlation has been found to be a new effective way to selectively control carrier concentration, which is a crucial step toward improving thermoelectric properties. The pure electronic behavior successfully stabilized the nonambient metallic VO(2)(R) to room temperature, giving excellent thermoelectric performance among the simple oxides with wider working temperature ranges.

  1. Water-Mediated Photochemical Treatments for Low-Temperature Passivation of Metal-Oxide Thin-Film Transistors.

    Science.gov (United States)

    Heo, Jae Sang; Jo, Jeong-Wan; Kang, Jingu; Jeong, Chan-Yong; Jeong, Hu Young; Kim, Sung Kyu; Kim, Kwanpyo; Kwon, Hyuck-In; Kim, Jaekyun; Kim, Yong-Hoon; Kim, Myung-Gil; Park, Sung Kyu

    2016-04-27

    The low-temperature electrical passivation of an amorphous oxide semiconductor (AOS) thin-film transistor (TFT) is achieved by a deep ultraviolet (DUV) light irradiation-water treatment-DUV irradiation (DWD) method. The water treatment of the first DUV-annealed amorphous indium-gallium-zinc-oxide (a-IGZO) thin film is likely to induce the preferred adsorption of water molecules at the oxygen vacancies and leads to subsequent hydroxide formation in the bulk a-IGZO films. Although the water treatment initially degraded the electrical performance of the a-IGZO TFTs, the second DUV irradiation on the water-treated devices may enable a more complete metal-oxygen-metal lattice formation while maintaining low oxygen vacancies in the oxide films. Overall, the stable and dense metal-oxygen-metal (M-O-M) network formation could be easily achieved at low temperatures (below 150 °C). The successful passivation of structural imperfections in the a-IGZO TFTs, such as hydroxyl group (OH-) and oxygen vacancies, mainly results in the enhanced electrical performances of the DWD-processed a-IGZO TFTs (on/off current ratio of 8.65 × 10(9), subthreshold slope of 0.16 V/decade, an average mobility of >6.94 cm(2) V(-1) s(-1), and a bias stability of ΔVTH < 2.5 V), which show more than a 30% improvement over the simple DUV-treated a-IGZO TFTs.

  2. A highly stable zeotype mesoporous zirconium metal-organic framework with ultralarge pores.

    Energy Technology Data Exchange (ETDEWEB)

    Feng, Dawei; Wang, Kecheng; Su, Jie; Liu, Tian-Fu; Park, Jihye; Wei, Zhangwen; Bosch, Mathieu; Yakovenko, Andrey; Zou, Xiaodong; Zhou, Hong-Cai

    2015-01-02

    Through topological rationalization, a zeotype mesoporous Zr-containing metal-organic framework (MOF), namely PCN-777, has been designed and synthesized. PCN-777 exhibits the largest cage size of 3.8nm and the highest pore volume of 2.8cm(3)g(-1) among reported Zr-MOFs. Moreover, PCN-777 shows excellent stability in aqueous environments, which makes it an ideal candidate as a support to incorporate different functional moieties. Through facile internal surface modification, the interaction between PCN-777 and different guests can be varied to realize efficient immobilization

  3. Defects in half-metals and finite temperature

    NARCIS (Netherlands)

    Attema, JJ; Fang, CM; Chioncel, L; de Wijs, GA; Lichtenstein, AI; de Groot, RA

    2004-01-01

    The influence of intrinsic defects in half-metals is calculated in the case of NiMnSb. Of the 14 cases of intrinsic defects, five affect the half-metallic properties. They are energetically very unlikely to occur. Circumstances are discussed under which defects may even have a beneficial effect on

  4. Stable field emission from arrays of vertically aligned free-standing metallic nanowires

    DEFF Research Database (Denmark)

    Xavier, S.; Mátéfi-Tempfli, Stefan; Ferain, E.

    2008-01-01

    the nanowire surface is developed to explain this particular field emission behaviour. Finally, we present an in situ cleaning procedure by ion bombardment that collectively removes this oxide layer, leading to a stable and reproducible emission behaviour. After treatment, the emission current density is ∼1 m...... fabrication and large surfaces. This technique offers an excellent control of the orientation, shape and nanowires density. It is applied to fabricate field emission arrays with a good control of the emission site density. We have prepared Co, Ni, Cu and Rh nanowires with a height of 3 μm, a diameter of 80 nm...... and a density of ∼10 cm. The electron field emission measurements and total energy distributions show that the as-grown nanowires exhibit a complex behaviour, first with emission activation under high field, followed by unstable emission. A model taking into account the effect of an oxide layer covering...

  5. STABILITY OF BETACYANIN PIGMENTS FROM RED PURPLE PITAYA FRUIT (Hylocereus polyrhizus : INFLUENCE OF PH, TEMPERATURE, METAL IONS AND ASCORBIC ACID

    Directory of Open Access Journals (Sweden)

    Tang, C.S Tang, C.S

    2010-06-01

    Full Text Available Betacyanin pigments from red-purple pitaya fruit (Hylocereus polyrhizus could be an attractive source of red colourant for food application. This paper presents results on the extraction of betacyanin pigments from pitaya fruits grown locally in Malaysia. Both the flesh of the fruit and its mesocarp were investigated and it was found that the flesh had higher pigment contents compared to its peel component. The concentration of betacyanins expressed as betanin equivalents per 100 g of flesh and peel were 10.1 ± 0.6 mg and 6.7 ± 0.2 mg, respectively when 80% methanol was used.  The stability of betacyanin pigments were investigated at different pH, temperature and in presence of different concentrations of metal ions (Cu2+ and Fe2+ and ascorbic acid. The results showed that the pigment was most stable at pH range between 5 and 6. However, it forfeited its stability to the heat induced at elevated temperatures. Metal ions (Cu2+ and Fe2+ proved to be capable of accelerating betacyanin degradation, with Cu2+ exhibiting the greatest effect. By contrast, supplementation with ascorbic acid could enhance the pigment stability against the detrimental effects caused by pH, temperature and metal ions. Nevertheless, if the concentration of ascorbic acid exceeds 0.7 %, it may change its role from pigment stabilizer to become a pro-oxidant.    Keywords: Betacyanin, pigments, pitaya fruit, Hylocereus polyrhizus, ascorbic acid

  6. Note: A temperature-stable low-noise transimpedance amplifier for microcurrent measurement

    Science.gov (United States)

    Xie, Kai; Shi, Xueyou; Zhao, Kai; Guo, Lixin; Zhang, Hanlu

    2017-02-01

    Temperature stability and noise characteristics often run contradictory in microcurrent (e.g., pA-scale) measurement instruments because low-noise performance requires high-value resistors with relatively poor temperature coefficients. A low-noise transimpedance amplifier with high-temperature stability, which involves an active compensation mechanism to overcome the temperature drift mainly caused by high-value resistors, is presented. The implementation uses a specially designed R-2R compensating network to provide programmable current gain with extra-fine trimming resolution. The temperature drifts of all components (e.g., feedback resistors, operational amplifiers, and the R-2R network itself) are compensated simultaneously. Therefore, both low-temperature drift and ultra-low-noise performance can be achieved. With a current gain of 1011 V/A, the internal current noise density was about 0.4 fA/√Hz, and the average temperature coefficient was 4.3 ppm/K at 0-50 °C. The amplifier module maintains accuracy across a wide temperature range without additional thermal stabilization, and its compact size makes it especially suitable for high-precision, low-current measurement in outdoor environments for applications such as electrochemical emission supervision, air pollution particles analysis, radiation monitoring, and bioelectricity.

  7. A stable algorithm for calculating phase equilibria with capillarity at specified moles, volume and temperature using a dynamic model

    KAUST Repository

    Kou, Jisheng

    2017-09-30

    Capillary pressure can significantly affect the phase properties and flow of liquid-gas fluids in porous media, and thus, the phase equilibrium calculation incorporating capillary pressure is crucial to simulate such problems accurately. Recently, the phase equilibrium calculation at specified moles, volume and temperature (NVT-flash) becomes an attractive issue. In this paper, capillarity is incorporated into the phase equilibrium calculation at specified moles, volume and temperature. A dynamical model for such problem is developed for the first time by using the laws of thermodynamics and Onsager\\'s reciprocal principle. This model consists of the evolutionary equations for moles and volume, and it can characterize the evolutionary process from a non-equilibrium state to an equilibrium state in the presence of capillarity effect at specified moles, volume and temperature. The phase equilibrium equations are naturally derived. To simulate the proposed dynamical model efficiently, we adopt the convex-concave splitting of the total Helmholtz energy, and propose a thermodynamically stable numerical algorithm, which is proved to preserve the second law of thermodynamics at the discrete level. Using the thermodynamical relations, we derive a phase stability condition with capillarity effect at specified moles, volume and temperature. Moreover, we propose a stable numerical algorithm for the phase stability testing, which can provide the feasible initial conditions. The performance of the proposed methods in predicting phase properties under capillarity effect is demonstrated on various cases of pure substance and mixture systems.

  8. Metal temperature monitoring in corrosive gases at high temperature and high thermal flows; Monitoreo de temperaturas de metal en gases corrosivos a alta temperatura y altos flujos termicos

    Energy Technology Data Exchange (ETDEWEB)

    Huerta Espino, Mario; Martinez Flores, Marco Antonio; Martinez Villafane, Alberto; Porcayo Calderon, Jesus; Gomez Guzman, Roberto; Reyes Cervantes, Fernando [Instituto de Investigaciones Electricas, Cuernavaca (Mexico)

    1990-12-31

    The direct measurement of metal temperatures during operation in superheater, reheater, and water wall tubes in zones exposed to high thermal flows is of great interest for the operation and analysis of the correct functioning of a steam generator. The operation temperature measurement of these zones differs very much of the monitored temperature in headers in the dead chamber, since the temperature measured in this zone is the steam temperature that does not reflect the one detected in the gas zone. For this reason, the thermocouples implant in gas zones will detect the real metal temperature and the incidence that some operation variables might have on it (Martinez et al., (1990). [Espanol] La medicion directa de temperaturas de metal durante operacion en tubos de sobrecalentador, recalentador y pared de agua en zonas expuestas a altos flujos termicos es de gran interes para la operacion y analisis del buen funcionamiento de un generador de vapor. La medicion de la temperatura de operacion de estas zonas, difiere mucho de la temperatura monitoreada en cabezales en zona de camara muerta, ya que la temperatura registrada en esta zona es la de vapor que no es un reflejo de la detectada en zona de gases. Por esta razon, la implantacion de termopares en zona de gases detectara la temperatura de metal real y la incidencia que algunas variables de operacion tengan sobre esta (Martinez et al., 1990).

  9. Development of Efficient and Stable Inverted Bulk Heterojunction (BHJ) Solar Cells Using Different Metal Oxide Interfaces

    Science.gov (United States)

    Litzov, Ivan; Brabec, Christoph J.

    2013-01-01

    Solution-processed inverted bulk heterojunction (BHJ) solar cells have gained much more attention during the last decade, because of their significantly better environmental stability compared to the normal architecture BHJ solar cells. Transparent metal oxides (MeOx) play an important role as the dominant class for solution-processed interface materials in this development, due to their excellent optical transparency, their relatively high electrical conductivity and their tunable work function. This article reviews the advantages and disadvantages of the most common synthesis methods used for the wet chemical preparation of the most relevant n-type- and p-type-like MeOx interface materials consisting of binary compounds AxBy. Their performance for applications as electron transport/extraction layers (ETL/EEL) and as hole transport/extraction layers (HTL/HEL) in inverted BHJ solar cells will be reviewed and discussed. PMID:28788423

  10. Development of Efficient and Stable Inverted Bulk Heterojunction (BHJ Solar Cells Using Different Metal Oxide Interfaces

    Directory of Open Access Journals (Sweden)

    Ivan Litzov

    2013-12-01

    Full Text Available Solution-processed inverted bulk heterojunction (BHJ solar cells have gained much more attention during the last decade, because of their significantly better environmental stability compared to the normal architecture BHJ solar cells. Transparent metal oxides (MeOx play an important role as the dominant class for solution-processed interface materials in this development, due to their excellent optical transparency, their relatively high electrical conductivity and their tunable work function. This article reviews the advantages and disadvantages of the most common synthesis methods used for the wet chemical preparation of the most relevant n-type- and p-type-like MeOx interface materials consisting of binary compounds AxBy. Their performance for applications as electron transport/extraction layers (ETL/EEL and as hole transport/extraction layers (HTL/HEL in inverted BHJ solar cells will be reviewed and discussed.

  11. Stable semi-analytical method for analysis of plasmonic propagation on periodically patterned metal plates

    Science.gov (United States)

    Yasrebi, Navid; Khorasani, Sina; Karami-Taheri, Hossein; Rashidian, Bizhan; Hosseini, Amir

    2010-02-01

    The need for antennas with improved characteristics for communication and radar applications has resulted in an ever-increasing demand for research in the field of high impedance surfaces, which can work as an artificial magnetic conductor. One method in fabrication of these surfaces is formation of a metamaterial by patterning a metallic surface in the shape of space filling curves (e.g. Hilbert or Peanu Curves). In this paper, we present a novel semi-analytical solution to the problem of plasmonic propagation on these surfaces. The method is based on a previously presented Green's function formalism, which has been reported in an earlier paper of ours. We have modified and improved the method for analysis of periodic structures with a large number of spatial harmonics, and used different methods to get the necessary stabilization. Here propagating modes of different structures and their corresponding frequencies are calculated, and the possibility of frequency gap formation and stability of the method are investigated.

  12. Fundamental studies of ceramic/metal interfacial reactions at elevated temperatures.

    Energy Technology Data Exchange (ETDEWEB)

    McDeavitt, S. M.; Billings, G. W.; Indacochea, J. E.

    2000-12-14

    This work characterizes the interfaces resulting from exposing oxide and non-oxide ceramic substrates to zirconium metal and stainless steel-zirconium containing alloys. The ceramic/metal systems together were preheated at about 600 C and then the temperatures were increased to the test maximum temperature, which exceeded 1800 C, in an atmosphere of high purity argon. Metal samples were placed onto ceramic substrates, and the system was heated to elevated temperatures past the melting point of the metallic specimen. After a short stay at the peak temperature, the system was cooled to room temperature and examined. The chemical changes across the interface and other microstructural developments were analyzed with energy dispersive spectroscopy (EDS). This paper reports on the condition of the interfaces in the different systems studied and describes possible mechanisms influencing the microstructure.

  13. Stable Magnetic Skyrmion States at Room Temperature Confined to Corrals of Artificial Surface Pits Fabricated by a Focused Electron Beam.

    Science.gov (United States)

    Matsumoto, Takao; So, Yeong-Gi; Kohno, Yuji; Ikuhara, Yuichi; Shibata, Naoya

    2018-02-14

    Stable confinement of elemental magnetic nanostructures, such as a single magnetic domain, is fundamental in modern magnetic recording technology. It is well-known that various magnetic textures can be stabilized by geometrical confinement using artificial nanostructures. The magnetic skyrmion, with novel spin texture and promise for future memory devices because of its topological protection and dimension at the nanometer scale, is no exception. So far, skyrmion confinement techniques using large-scale boundaries with limited geometries such as isolated disks and stripes prepared by conventional microfabrication techniques have been used. Here, we demonstrate an alternative technique confining skyrmions to artificial nanostructures (corrals) built from surface pits fabricated by a focused electron beam. Using aberration-corrected differential phase contrast scanning transmission electron microscopy, we directly visualized stable skyrmion states confined at a room temperature to corrals made of artificial surface pits on a thin plate of Co 8 Zn 8 Mn 4 . We observed a stable single-skyrmion state confined to a triangular corral and a unique transition into a triple-skyrmions state depending on the perpendicular magnetic field. Furthermore, we made an array of stable single-skyrmion states by using concatenated triangular corrals. Artificial control of skyrmion states with the present technique should be a powerful way to realize future nonvolatile memory devices using skyrmions.

  14. Formation of stable magnetic nanoparticles by pyrolysis of metal containing polymers

    Energy Technology Data Exchange (ETDEWEB)

    Sowka, E. [Faculty of Materials Science and Engineering, Warsaw University of Technology, ul. Woloska 141, 02-507 Warsaw (Poland)]. E-mail: ewasowka@inmat.pw.edu.pl; Leonowicz, M. [Faculty of Materials Science and Engineering, Warsaw University of Technology, ul. Woloska 141, 02-507 Warsaw (Poland); Pomogailo, J.A.D. [Institute of Chemical Physics RAS (Russian Federation); Dzhardimalieva, G.I. [Institute of Chemical Physics RAS (Russian Federation); Kazmierczak, J. [Institute of Physics, Polish Academy of Sciences, Warsaw (Poland); Slawska-Waniewska, A. [Institute of Physics, Polish Academy of Sciences, Warsaw (Poland); Kopcewicz, M. [Institute of Electronic Materials Technology, Warsaw (Poland)

    2007-09-15

    Inorganic matrix magnetic nanocomposite, containing Fe{sub 3}C nanocrystallites, was processed by an innovative fabrication method using frontal polymerisation of iron acrylamid complex (FeAAm), followed by further pyrolysis at 873 K/150 min. The pyrolysis product was in a form of porous, irregular powder particles having broad range of size distribution, from 50 up to 500 {mu}m. The powder particles contain nanocrystallites of Fe{sub 3}C having mean size 10-80 nm. The plot of magnetisation versus external magnetic field is characteristic of ferromagnetic material with well-defined hysteresis loops. Saturation magnetisation is 40 emu/g and slightly depends on the temperature. Substantial temperature dependence exhibits the coercivity, which decreases from 0.27 T for 4 K down to 0.06 T for 300 K. The material does not exhibit superparamagnetic behaviour.

  15. Flexible metal-oxide devices made by room-temperature photochemical activation of sol-gel films.

    Science.gov (United States)

    Kim, Yong-Hoon; Heo, Jae-Sang; Kim, Tae-Hyeong; Park, Sungjun; Yoon, Myung-Han; Kim, Jiwan; Oh, Min Suk; Yi, Gi-Ra; Noh, Yong-Young; Park, Sung Kyu

    2012-09-06

    Amorphous metal-oxide semiconductors have emerged as potential replacements for organic and silicon materials in thin-film electronics. The high carrier mobility in the amorphous state, and excellent large-area uniformity, have extended their applications to active-matrix electronics, including displays, sensor arrays and X-ray detectors. Moreover, their solution processability and optical transparency have opened new horizons for low-cost printable and transparent electronics on plastic substrates. But metal-oxide formation by the sol-gel route requires an annealing step at relatively high temperature, which has prevented the incorporation of these materials with the polymer substrates used in high-performance flexible electronics. Here we report a general method for forming high-performance and operationally stable metal-oxide semiconductors at room temperature, by deep-ultraviolet photochemical activation of sol-gel films. Deep-ultraviolet irradiation induces efficient condensation and densification of oxide semiconducting films by photochemical activation at low temperature. This photochemical activation is applicable to numerous metal-oxide semiconductors, and the performance (in terms of transistor mobility and operational stability) of thin-film transistors fabricated by this route compares favourably with that of thin-film transistors based on thermally annealed materials. The field-effect mobilities of the photo-activated metal-oxide semiconductors are as high as 14 and 7 cm(2) V(-1) s(-1) (with an Al(2)O(3) gate insulator) on glass and polymer substrates, respectively; and seven-stage ring oscillators fabricated on polymer substrates operate with an oscillation frequency of more than 340 kHz, corresponding to a propagation delay of less than 210 nanoseconds per stage.

  16. Hartmann flow with temperature-dependent physical properties. [magnetohydrodynamics of liquid metal

    Science.gov (United States)

    Linn, G. T.; Walker, J. S.

    1978-01-01

    Attention is given to the steady, fully developed, one-dimensional flow of a liquid metal in which thermal conductivity, electrical conductivity, and viscosity are functions of temperature. It is found that the properties are decreasing functions of temperature and the first differences between temperature-dependent and constant properties are discussed.

  17. Porphyry-Copper Ore Shells Form at Stable Pressure-Temperature Fronts Within Dynamic Fluid Plumes

    Science.gov (United States)

    Weis, P.; Driesner, T.; Heinrich, C. A.

    2012-12-01

    Porphyry-type ore deposits are major resources of copper and gold, precipitated from fluids expelled by crustal magma chambers. The metals are typically concentrated in confined ore shells within vertically extensive vein networks, formed through hydraulic fracturing of rock by ascending fluids. Numerical modeling shows that dynamic permeability responses to magmatic fluid expulsion can stabilize a front of metal precipitation at the boundary between lithostatically pressured up-flow of hot magmatic fluids and hydrostatically pressured convection of cooler meteoric fluids. The balance between focused heat advection and lateral cooling controls the most important economic characteristics, including size, shape, and ore grade. This self-sustaining process may extend to epithermal gold deposits, venting at active volcanoes, and regions with the potential for geothermal energy production.

  18. The effect of temperature on metal accumulation in Typha latifolia and Scirpus acutus

    OpenAIRE

    Brunham, Wade Greene

    2009-01-01

    Wetland plants have a capacity for metal sequestration and have been used to remediate such environmental contaminants. My research objective was to identify the effect of temperature on metal (Cd, Zn, Pb and Cu) accumulation in Typha latifolia and Scirpus acutus. These common wetland plant species were grown at 13, 16, and 18oC to determine the effect of temperature on metal accumulation. Cd109 was used as a radiotracer to study the effect of temperature on uptake kinetics. S. acutus accumul...

  19. Radioactive and stable metal bioaccumulation, crystalline compound and siderophore detection in Clavariadelphus truncatus.

    Science.gov (United States)

    Gaso, M I; Segovia, N; Morton, O; Lopez, J L; Machuca, A; Hernandez, E

    2007-01-01

    137Cs and 40K activity concentrations and stable elements have been measured in Clavariadelphus truncatus collected in Mexico. Iron-chelating compounds of siderophore-type was also studied in the species. 137Cs and 40K were determined in soil and mushroom samples with HpGe gamma-ray spectrometry. Macro- and micro-elemental concentrations were determined by XRF and ICP-MS. Siderophore detection was obtained with a colorimetric assay and X-ray diffraction analysis was performed using a Siemens D5000 diffractometer. 137Cs geometric mean concentration in C. truncatus was 26 times higher as compared with other Mexican edible mushroom species, while 40K showed stability. Soil-C. truncatus concentration ratio for 137Cs and other micro-elements such as Cs, Rb and Pb were also higher than other Mexican edible species. The 137Cs committed effective dose due to the ingestion of C. truncatus was 8 x 10(-6) Sv year(-1). The main crystalline structure found in C. truncatus was D-Mannitol.

  20. Single-mode temperature and polarisation-stable high-speed 850nm vertical cavity surface emitting lasers

    Science.gov (United States)

    Nazaruk, D. E.; Blokhin, S. A.; Maleev, N. A.; Bobrov, M. A.; Kuzmenkov, A. G.; Vasil'ev, A. P.; Gladyshev, A. G.; Pavlov, M. M.; Blokhin, A. A.; Kulagina, M. M.; Vashanova, K. A.; Zadiranov, Yu M.; Fefelov, A. G.; Ustinov, V. M.

    2014-12-01

    A new intracavity-contacted design to realize temperature and polarization-stable high-speed single-mode 850 nm vertical cavity surface emitting lasers (VCSELs) grown by molecular-beam epitaxy is proposed. Temperature dependences of static and dynamic characteristics of the 4.5 pm oxide aperture InGaAlAs VCSEL were investigated in detail. Due to optimal gain-cavity detuning and enhanced carrier localization in the active region the threshold current remains below 0.75 mA for the temperature range within 20-90°C, while the output power exceeds 1 mW up to 90°C. Single-mode operation with side-mode suppression ratio higher than 30 dB and orthogonal polarization suppression ratio more than 18 dB was obtained in the whole current and temperature operation range. Device demonstrates serial resistance less than 250 Ohm, which is rather low for any type of single-mode short- wavelength VCSELs. VCSEL demonstrates temperature robust high-speed operation with modulation bandwidth higher than 13 GHz in the entire temperature range of 20-90°C. Despite high resonance frequency the high-speed performance of developed VCSELs was limited by the cut-off frequency of the parasitic low pass filter created by device resistances and capacitances. The proposed design is promising for single-mode high-speed VCSEL applications in a wide spectral range.

  1. Temperature-stable lithium niobate electro-optic Q-switch for improved cold performance

    Science.gov (United States)

    Jundt, Dieter H.

    2014-10-01

    Lithium niobate (LN) is commonly used as an electro optic (EO) Q-switch material in infrared targeting lasers because of its relatively low voltage requirements and low cost compared to other crystals. A common challenge is maintaining good performance at the sub-freezing temperatures often experienced during flight. Dropping to low temperature causes a pyro-electric charge buildup on the optical faces that leads to birefringence non-uniformity and depolarization resulting in poor hold-off and premature lasing. The most common solution has been to use radioactive americium to ionize the air around the crystal and bleed off the charge, but the radioactive material requires handling and disposal procedures that can be problematic. We have developed a superior solution that is now being implemented by multiple defense system suppliers. By applying a low level thermo-chemical reduction to the LN crystal optical faces we induce a small conductivity that allows pyro-charges to dissipate. As the material gets more heavily treated, the capacity to dissipate charges improves, but the corresponding optical absorption also increases, causing insertion loss. Even though typical high gain targeting laser systems can tolerate a few percent of added loss, the thermo-chemical processing needs to be carefully optimized. We describe the results of our process optimization to minimize the insertion loss while still giving effective charge dissipation. Treatment is performed at temperatures below 500°C and a conductivity layer less than 0.5mm in depth is created that is uniform across the optical aperture. Because the conductivity is thermally activated, the charge dissipation is less effective at low temperature, and characterization needs to be performed at cold temperatures. The trade-off between optical insertion loss and potential depolarization due to low temperature operation is discussed and experimental results on the temperature dependence of the dissipation time and the

  2. Synthesis of thermally stable metal substituted hydroxy apatites for the selective oxidation of light paraffins

    Directory of Open Access Journals (Sweden)

    S. Singh

    2013-04-01

    Full Text Available Hydroxyapatite and a series of hydroxyapatite-type compounds containing Co, Fe or Sr were synthesized by co-precipitation and characterized by ICP-OES, BET, IR, Raman spectroscopy, powder and in-situ XRD, SEM, TEM, TPR, TPD and TGA. In-situ XRD and TGA studies indicate that the materials are able to maintain their structure at temperatures reaching 900 °C. The TPD data indicated that acidic sites of varying strengths were present in all the three hydroxyapatites. From SEM, the surface of the materials consisted of an agglomeration of irregular plate-like particles. The catalytic activity of the compounds was investigated in the oxidation of n-pentane and n-hexane. The conversion of the feed and composition of the products were largely influenced by changes in the temperature and flow rates. For n-pentane, the products consisted of lower hydrocarbons and oxygenated compounds, carbon oxides and very small amounts 1,3-pentadiene, furan and furfural. Low conversions of n-hexane were obtained for all the tested catalysts and selective products were the hexene isomers and some aromatics.DOI: http://dx.doi.org/10.4314/bcse.v27i1.6

  3. Finding stable cellulase and xylanase: evaluation of the synergistic effect of pH and temperature.

    Science.gov (United States)

    Farinas, Cristiane S; Loyo, Marcel Moitas; Baraldo, Anderson; Tardioli, Paulo W; Neto, Victor Bertucci; Couri, Sonia

    2010-12-31

    Ethanol from lignocellulosic biomass has been recognized as one of the most promising alternatives for the production of renewable and sustainable energy. However, one of the major bottlenecks holding back its commercialization is the high costs of the enzymes needed for biomass conversion. In this work, we studied the enzymes produced from a selected strain of Aspergillus niger under solid state fermentation. The cellulase and xylanase enzymatic cocktail was characterized in terms of pH and temperature by using response surface methodology. Thermostability and kinetic parameters were also determined. The statistical analysis of pH and temperature effects on enzymatic activity showed a synergistic interaction of these two variables, thus enabling to find a pH and temperature range in which the enzymes have a higher activity. The results obtained allowed the construction of mathematical models used to predict endoglucanase, β-glucosidase and xylanase activities under different pH and temperature conditions. Optimum temperature values for all three enzymes were found to be in the range between 35°C and 60°C, and the optimum pH range was found between 4 and 5.5. The methodology employed here was very effective in estimating enzyme behavior under different process conditions. Copyright © 2010 Elsevier B.V. All rights reserved.

  4. High-temperature stable absorber coatings for linear concentrating solar thermal power plants; Hochtemperaturstabile Absorberschichten fuer linear konzentrierende solarthermische Kraftwerke

    Energy Technology Data Exchange (ETDEWEB)

    Hildebrandt, Christina

    2009-03-23

    This work describes the development of new absorber coatings for different applications - para-bolic trough and linear Fresnel collectors - and operating conditions - absorber in vacuum or in air. The demand for higher efficiencies of solar thermal power plants using parabolic trough technology results in higher temperatures in the collectors and on the absorber tubes. As heat losses increase strongly with increasing temperatures, the need for a lower emissivity of the absorber coating at constant absorptivity arises. The linear Fresnel application envisions ab-sorber tubes stable in air at high temperatures of about 450 C, which are to date commercially not available. This work comprises the theoretical background, the modeling and the fabrication of absorber tubes including the technology transfer to a production-size inline sputter coater. In annealing tests and accompanying optical measurements, degradation processes have been observed and specified more precisely by material characterization techniques. The simulations provided the capability of different materials used as potential IR-reflector. The highest selectivity can be achieved by applying silver which consequently has been chosen for the application in absorber coatings of the parabolic trough technology. Thin silver films how-ever need to be stabilized when used at high temperatures. Appropriate barrier layers as well as process and layer parameters were identified. A high selectivity was achieved and stability of the absorber coating for 1200 h at 500 C in vacuum has been demonstrated. For the application in air, silver was also analyzed as a potential IR-reflector. Even though the stability could be increased considerably, it nevertheless proved to be insufficient. The main factors influencing stability in a positive way are the use of higher quality polishing, additional barrier layers and adequate process parameters. This knowledge was applied for developing coatings which are stable in air at

  5. High Temperature Reactions of Uranium Dioxide with Various Metal Oxides

    Science.gov (United States)

    1956-02-20

    difficulties described in (2) and (3). However, sagging of the helix, blocking the line of sight, was a troublesome problem . REFRACTORY METAL HEATER...Jr., Uranium oxide phase equilibrium systems: IV, UOr- ThOg , J. Am. Ceram. Soc. 36, 397 (1953). [20] H. von Wartenberg and E. Prophet, Melting diagrams

  6. Extremely stable temperature characteristics of 1550-nm band, p-doped, highly stacked quantum-dot laser diodes

    Science.gov (United States)

    Matsumoto, Atsushi; Akahane, Kouichi; Umezawa, Toshimasa; Yamamoto, Naokatsu

    2017-04-01

    We fabricated 1.55-µm band, broad-area, p-doped, 30-layer stacked quantum-dot (QD) laser diodes (LDs) grown on an InP(311)B substrate via a delta-doping method employing a strain compensation technique. We doped Be atoms to a depth of 5 nm from the bottom of each QD layer. The concentration of Be atoms doped in the InGaAlAs spacer layer was 1 × 1018 cm-3. We observed a strong photoluminescence emission and a relatively coherent surface of QDs using atomic force microscopy. In addition, we observed that the fabricated QD-LDs had extremely stable temperature characteristics, and a characteristic temperature T 0 of more than 2156 K was obtained.

  7. Refractive index and temperature sensing in anisotropic silver nanostructures with stable photo-physical properties

    Science.gov (United States)

    Biswas, Subrata; Kumbhakar, Pathik

    2018-01-01

    In this report, we have demonstrated the refractive index and temperature-sensing abilities of polyvinylpyrrolidone (PVP)-protected silver nanostructures of triangular, connected and plate-like shapes. Interestingly, these nanostructures even after 2 and ½ years of syntheses showed plasmonic-sensing ability of temperature in the temperature range of 283-333 K. Also, refractive index (R.I.) sensing has been demonstrated in the aged samples and obtained the highest R.I. sensitivity of 306 nm/RIU in one of the sample. The synthesized samples have been kept in dark (inside desiccators) intentionally for the extended period of 2 and ½ years after synthesis and monitored intermittently their UV-Vis absorption and photoluminescence (PL) emission characteristics to check the functionally of the aged silver nanostructures. It has been found the samples remain well dispersed in different solvents and can forbid agglomeration even in 0.25 M NaCl solution. We have also demonstrated here fabrication of a flexible and transparent thin film of the synthesized samples in polyvinyl alcohol (PVA) matrix and investigated its low power continuous-wave (CW) nonlinear optical properties using spatial self-phase modulation (SSPM) technique. The nonlinear refractive index ( n 2) value of the film has been determined to be 5.6 × 10- 6 cm2/W at the He-Ne laser wavelength of 632.8 nm. In this report we have demonstrated temperature and R.I. sensing and also it has been demonstrated that the synthesized samples remain functional even after 2 and ½ years of synthesis. Also, samples may find potential applications in nonlinear optical phase modulation devices.

  8. NMR study of niobium metal at high temperature

    Energy Technology Data Exchange (ETDEWEB)

    Shaham, M.

    1979-08-01

    The Knight shift and spin-lattice relaxation time of niobium were measured at temperatures extending from room temperature to 1700 K. A quantitative interpretation of T/sub 1/T data is presented, as well as a K-chi analysis to determine the various contributions to the magnetic susceptibility. The activation energy for diffusion, observed in the relaxation data, is also determined.

  9. Temperature stable low loss PTFE/rutile composites using secondary polymer

    Science.gov (United States)

    Rajesh, S.; Murali, K. P.; Ratheesh, R.

    2011-07-01

    Rutile filled PTFE composites have been fabricated through Sigma Mixing, Extrusion, Calendering and Hot pressing (SMECH) process. Dielectric constant (\\varepsilonr') and loss tangent (tan δ) of filled composites at microwave frequency region were measured by waveguide cavity perturbation technique using a Vector Network Analyzer. The temperature coefficient of dielectric constant (tau_{\\varepsilonr'}) was measured in the 0-100°C temperature range. In order to tailor the temperature coefficient of dielectric constant of the composite, thermoplastic Poly (ether ether ketone) (PEEK) has been used as a secondary polymer. Flexible laminate having a dielectric constant, \\varepsilonr'˜10.4, loss tangent tan δ˜0.0045 and tau_{\\varepsilonr'}˜-40 ppm/K was realized in Polytetrafluroethylene (PTFE)/rutile composites with the addition of 8 wt% PEEK. The reduction in tau_{\\varepsilonr'} is mainly attributed to the positive tau_{\\varepsilonr'} of PEEK and increased interface region in the composites as a result of the PEEK addition.

  10. Low temperature synthesis study of metal-organic framework CPO-27: investigating metal, solvent and base effects down to -78 °C.

    Science.gov (United States)

    Vornholt, Simon M; Henkelis, Susan E; Morris, Russell E

    2017-06-27

    CPO-27-M (M = Co, Mg, Ni, Zn) metal-organic frameworks have been successfully synthesized at temperatures down to -78 °C in a range of solvent systems and their crystallinity and morphology analyzed by powder X-ray diffraction and scanning electron microscopy. CPO-27-Mg and -Zn could be synthesized at lower temperatures using MeOH-NaOH as the solvent with CPO-27-Zn showing the most crystalline material at -78 °C. CPO-27-Zn afforded the most crystalline samples of all studies in MeOH-TEA. However, in MeOH a non-porous monomeric [Zn(H2dhtp)(H2O)2] complex was formed when no base was present. In THF with base (NaOH, TEA) the reaction produced crystalline MOFs in a controlled and stable manner at low temperatures, whilst the reagents were insoluble in THF at low temperature when no base was present. SEM was used to analyze the morphologies of the products.

  11. Manufacturing and Characterization of Temperature-Stable, Novel, Viscoelastic Polyurea Based Foams for Impact Management

    Science.gov (United States)

    Ramirez, Brian Josue

    The aim of this thesis was to develop advance, high performance polyurea foams for multi-hit capability in protective equipment that respond over a range of impact energies, temperatures, and strain rates. In addition, the microstructure of these materials should be tunable such that the peak stress (or force) transmitted across the foam section can be limited to a specific value defined by an injury threshold while maximizing impact energy absorption. Novel polyurea foams were manufactured and found to exhibit a reversible viscoelastic shear deformation at the molecular level. The intrinsic shear dissipation process is synergistically coupled to controlled collapse of a novel pore structure. The microstructure compromises of stochastic polyhedral cells ranging from 200 - 500 mum with perforated membranes with small apertures ( 20 mum). This makes them strain rate sensitive as the rate at which the air escapes the cells depend upon the loading rate. These mechanisms operate simultaneously and sequentially, thereby significantly reducing the transmitted impact forces across the foam section. Thus, they behave as an elastically modulated layered composite because the cells stiffen or soften in response to the changing loading rate. Therefore, the newly developed polyurea foams are able to manage the varying material strain rate that occurs within the same loading event without the need to modulate the stiffness or density. Additionally, polyurea foams were found to retain its excellent impact properties over a range of temperatures (0°C to 40°C) by having a glass transition temperature well below 0°C. This is in contrast to commercially available high performance foams that have the glass transition temperature near 0°C and absorb energy through phase transformation at ambient conditions, but significantly stiffen at lower temperatures, and dramatically soften at higher temperatures. This expands the application domain of polyurea foam material considerably as it

  12. The effects of the metal temperature and wall thickness on flake graphite layer in ductile iron

    Directory of Open Access Journals (Sweden)

    M. Górny

    2015-01-01

    Full Text Available This article addresses the effect of mold filling and wall thickness on the flake graphite layer in ductile iron. The research was conducted for castings with different wall thickness (3-8 mm and using molding sand with furan resin. A thermal analysis has been performed along the length of the castings to determine the initial temperature of the metal in the mold cavity and the contact time of the liquid metal with the mold. Results demonstrated the strong influence of the temperature decrease of the metal in the mold cavity on the occurrence and the thickness of the flake graphite in the surface layer in ductile iron.

  13. [Startup, stable operation and process failure of EBPR system under the low temperature and low dissolved oxygen condition].

    Science.gov (United States)

    Ma, Juan; Li, Lu; Yu, Xiao-Jun; Wei, Xue-Fen; Liu, Juan-Li

    2015-02-01

    A sequencing batch reactor (SBR) was started up and operated with alternating anaerobic/oxic (An/O) to perform enhanced biological phosphorus removal (EBPR) under the condition of 13-16 degrees C. The results showed that under the condition of low temperature, the EBPR system was successfully started up in a short time (<6 d). The reactor achieved a high and stable phosphorus removal performance with an influent phosphate concentration of 20 mg x L(-1) and the dissolved oxygen (DO) concentration of 2 mg x L(-1). The effluent phosphate concentration was lower than 0.5 mg x L(-1). It was found that decreasing DO had an influence on the steady operation of EBPR system. As DO concentration of aerobic phase decreased from 2 mg x L(-1) to 1 mg x L(-1), the system could still perform EBPR and the phosphorus removal efficiency was greater than 97.4%. However, the amount of phosphate released during anaerobic phase was observed to decrease slightly compared with that of 2 mg x L(-1) DO condition. Moreover, the phosphorus removal performance of the system deteriorated immediately and the effluent phosphate concentration couldn't meet the national integrated wastewater discharge standard when DO concentration was further lowered to 0.5 mg x L(-1). The experiments of increasing DO to recover phosphorus removal performance of the EBPR suggested the process failure resulted from low DO was not reversible in the short-term. It was also found that the batch tests of anoxic phosphorus uptake using nitrite and nitrate as electron acceptors had an impact on the stable operation of EBPR system, whereas the resulting negative influence could be recovered within 6 cycles. In addition, the mixed liquid suspended solids (MLSS) of the EBPR system remained stable and the sludge volume index (SVI) decreased to a certain extend in a long run, implying long-term low temperature and low DO condition favored the sludge sedimentation.

  14. Stable, Extreme Temperature, High Radiation, Compact. Low Power Clock Oscillator for Space, Geothermal, Down-Hole & other High Reliability Applications Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Efficient and stable clock signal generation requirements at extreme temperatures (-180C to +450C)and radiation (>250 Krad TID) are not met with the current...

  15. A stable metal-organic framework with suitable pore sizes and rich uncoordinated nitrogen atoms on the internal surface of micropores for highly efficient CO2 capture

    NARCIS (Netherlands)

    Bao, S.J.; Krishna, R.; He, Y.B.; Qin, J.S.; Su, Z.M.; Li, S.L.; Xie, W.; Du, D.Y.; He, W.W.; Zhang, S.R.; Lan, Y.Q.

    2015-01-01

    An air-stable tetrazolate-containing framework, [ZN(2)L(2)]center dot 2DMF (NENU-520, H2L = 4-(1H-tetrazole-5-yl) biphenyl-4-carboxylic acid), with uncoordinated N atoms on its internal surface was solvothermally synthesized and structurally characterized. This metal-organic framework (MOF)

  16. Theory of Temperature Dependence of the Magnetization in Rare-Earth-Transition-Metal Alloys

    DEFF Research Database (Denmark)

    Szpunar, B.; Lindgård, Per-Anker

    1977-01-01

    It is shown that the temperature dependence of the magnetic moments and Curie and ferrimagnetic compensation temperatures for Gdl-xTx (T = Co, Ni, and Fe) and Y1-xCox can be accounted for by a simple model assuming a RKKY interaction between the rare-earth moments and the transition-metal pseudo-...

  17. Comparison Of Different Noble Metal Catalysts For The Low Temperature Catalytic Partial Oxidation Of Methane

    Energy Technology Data Exchange (ETDEWEB)

    Rabe, S.; Truong, T.-B.; Vogel, F.

    2005-03-01

    The generation of synthesis gas at low temperatures can contribute to a more economic production of clean transportation fuels (Fischer-Tropsch liquids) from natural gas. In this report, the performance of different noble metal catalysts in a low temperature catalytic partial oxidation process is presented. (author)

  18. High-temperature performance of a new nickel-based filler metal for power generation application

    Energy Technology Data Exchange (ETDEWEB)

    Shingledecker, J.; Coleman, K. [Electric Power Research Institute, Charlotte, NC (United States); Siefert, J.; Tanzosh, J. [Babcok and Wilcox Research Center, Barberton, OH (United States); Newell, W. [Euroweld, Mooresville, NC (United States)

    2010-07-01

    A new nickel-based weld filler metal, EPRI P87, has been developed as a superior alternative to ERNiCr-3 for use in dissimilar metal welds (DMW) between ferritic and austenitic materials. EPRI P87 has a low coefficient of thermal expansion more closely matching alloys such as Grade 91 and 92 than other available filler metals. Additionally, the size of the carbon denuded region adjacent to the weld in the heat-affected-zone is minimized/eliminated by proper control of weld metal composition. In this work the high-temperature mechanical behavior of DMWs utilizing EPRI P87 (GTAW and GMAW processes) was characterized through tensile and long-term creep-rupture testing. Microstructure analysis was also conducted on tested specimens to evaluate the HAZ regions and failure modes. Performance of the weld metal and welded joints is discussed and compared with ERNiCr-3 and typical 9%Cr-MoV filler metals. (orig.)

  19. Effects of inherent alkali and alkaline earth metallic species on biomass pyrolysis at different temperatures.

    Science.gov (United States)

    Hu, Song; Jiang, Long; Wang, Yi; Su, Sheng; Sun, Lushi; Xu, Boyang; He, Limo; Xiang, Jun

    2015-09-01

    This work aimed to investigate effects of inherent alkali and alkaline earth metallic species (AAEMs) on biomass pyrolysis at different temperatures. The yield of CO, H2 and C2H4 was increased and that of CO2 was suppressed with increasing temperature. Increasing temperature could also promote depolymerization and aromatization reactions of active tars, forming heavier polycyclic aromatic hydrocarbons, leading to decrease of tar yields and species diversity. Diverse performance of inherent AAEMs at different temperatures significantly affected the distribution of pyrolysis products. The presence of inherent AAEMs promoted water-gas shift reaction, and enhanced the yield of H2 and CO2. Additionally, inherent AAEMs not only promoted breakage and decarboxylation/decarbonylation reaction of thermally labile hetero atoms of the tar but also enhanced thermal decomposing of heavier aromatics. Inherent AAEMs could also significantly enhance the decomposition of levoglucosan, and alkaline earth metals showed greater effect than alkali metals. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Wastewater nitrogen and trace metal uptake by biota on a high-energy rocky shore detected using stable isotopes.

    Science.gov (United States)

    Oakes, Joanne M; Eyre, Bradley D

    2015-11-15

    On high-energy rocky shores receiving treated wastewater, impacts are difficult to distinguish against a highly variable background and are localised due to rapid dilution. We demonstrate that nitrogen stable isotope values (δ(15)N) of rocky shore biota are highly sensitive to wastewater inputs. For macroalgae (Ulva lactuca and Endarachne binghamiae), grazing snails (Bembicium nanum and Nerita atramentosa), and predatory snails (Morula marginalba), δ(15)N was enriched near a wastewater outfall and declined with distance, returning to background levels within 290m. Any of these species therefore indicates the extent of influence of wastewater, allowing identification of an appropriate scale for studies of ecosystem impacts. For M. marginalba, significant regressions between δ(15)N and tissue copper, manganese, and zinc concentrations indicate a possible wastewater source for these metals. This suggests that δ(15)N is a proxy for exposure to wastewater contaminants, and may help to attribute variations in rocky shore communities to wastewater impacts. Copyright © 2015 Elsevier Ltd. All rights reserved.

  1. Two Water Stable Copper Metal-Organic Frameworks with Performance in the Electrocatalytic Activity for Water Oxidation

    Directory of Open Access Journals (Sweden)

    Liu Xiuping

    2018-01-01

    Full Text Available Two novel water stable metal-organic frameworks, [Cu(L·(4,4′-bipy·(ClO4]n (1, [Cu(L·(phen·(ClO4·(H2O]2 (2, have been constructed by HL=[5-Mercapto-1-methyl] tetrazole acetic acid and Cu (II salt in the presence of assistant N-containing ligands. MOF 1 and MOF 2 with open CuII sites, resulting the framework 1 and 2 show electrocatalytic activity for water oxidation in alkaline solution. The electrochemical properties of complex for oxygen evolution reaction (OER were evaluated by linear sweep voltammetry (LSV and the Tafel slopes. Complex 1 has a higher LSV activity with a lower over potential of 1.54 V and a much higher increase in current density. Meanwhile, the Tafel slope of complex 1 (122.0 mV dec-1 is much lower than complex 2 (243.5 mV dec-1. This phenomenon makes complex 1 a promising porous material for electrocatalytic activity.

  2. 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...... is covered with adsorbed oxygen which vanishes at high temperature (1000øC). On Ni (YSZ) a specific layer of NiO is observed abovethe equilibrium potential while no surface species can identified at SOFC anode conditions....

  3. Elevated Temperature Behavior of Metal-Matrix Composites.

    Science.gov (United States)

    1981-11-01

    in the absence of axial shear. The one dimensional stress- strain relation may be written in the Ramberg - Osgood form PT PT m-l T T =G l( + ( -T) (3...relations in terms of the initial yield stresses TTo and TAo’ the Ramberg - Osgood parameters sT’ m, sA and n and the elastic shear moduli GT and GA. We... Ramberg - Osgood parameters for that temperature. Thus, if the shear stress-strain relations at temperature are ex- pressed as 23 + 2 ( - -23 - 2GT (W

  4. Surface intermediates on metal electrodes at high temperatures

    DEFF Research Database (Denmark)

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

    1998-01-01

    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......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...

  5. High Temperature Metal Hydrides as Heat Storage Materials for Solar and Related Applications

    Directory of Open Access Journals (Sweden)

    Borislav Bogdanović

    2009-01-01

    Full Text Available For the continuous production of electricity with solar heat power plants the storage of heat at a temperature level around 400 °C is essential. High temperature metal hydrides offer high heat storage capacities around this temperature. Based on Mg-compounds, these hydrides are in principle low-cost materials with excellent cycling stability. Relevant properties of these hydrides and their possible applications as heat storage materials are described.

  6. Low-temperature embrittlement and fracture of metals with different crystal lattices – Dislocation mechanisms

    Directory of Open Access Journals (Sweden)

    V.M. Chernov

    2016-12-01

    Full Text Available The state of a low-temperature embrittlement (cold brittleness and dislocation mechanisms for formation of the temperature of a ductile-brittle transition and brittle fracture of metals (mono- and polycrystals with various crystal lattices (BCC, FCC, HCP are considered. The conditions for their formation connected with a stress-deformed state and strength (low temperature yield strength as well as the fracture breaking stress and mobility of dislocations in the top of a crack of the fractured metal are determined. These conditions can be met for BCC and some HCP metals in the initial state (without irradiation and after a low-temperature damaging (neutron irradiation. These conditions are not met for FCC and many HCP metals. In the process of the damaging (neutron irradiation such conditions are not met also and the state of low-temperature embrittlement of metals is absent (suppressed due to arising various radiation dynamic processes, which increase the mobility of dislocations and worsen the strength characteristics.

  7. Silanization of Low-Temperature-Plasma Synthesized Silicon Quantum Dots for Production of a Tunable, Stable, Colloidal Solution

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, I. E.; Shircliff, R. A.; Macauley, C.; Smith, D. K.; Lee, B. G.; Agrawal, S.; Stradins, P.; Collins, R. T.

    2012-02-16

    We present a method for grafting silanes onto low-temperature-plasma synthesized silicon quantum dots. The resulting solution of dots is characterized with Fourier transform infrared spectroscopy and transmission electron microscopy, and determined to be a colloidal suspension. The silane is attached at a single point on the quantum dot surface to avoid cross-linking and multilayer formation, and photoluminescence spectroscopy shows the colloidal suspension of dots is stable for over two months in air. The hydroxyl-terminated surfaces required for silanization are created by wet chemical etch, which can be used to tune the luminescence of the silicon dots in the green- to red-wavelength range. We find, however, that the wet etch cannot move the emission into the blue-wavelength range and discuss this observation in terms of the nature of etching process and origin of the emission. In addition, we discuss the photoluminescence quantum yield in the context of other passivation and synthetic techniques.

  8. High Temperature Stable Separator for Lithium Batteries Based on SiO2 and Hydroxypropyl Guar Gum

    Directory of Open Access Journals (Sweden)

    Diogo Vieira Carvalho

    2015-10-01

    Full Text Available A novel membrane based on silicon dioxide (SiO2 and hydroxypropyl guar gum (HPG as binder is presented and tested as a separator for lithium-ion batteries. The separator is made with renewable and low cost materials and an environmentally friendly manufacturing processing using only water as solvent. The separator offers superior wettability and high electrolyte uptake due to the optimized porosity and the good affinity of SiO2 and guar gum microstructure towards organic liquid electrolytes. Additionally, the separator shows high thermal stability and no dimensional-shrinkage at high temperatures due to the use of the ceramic filler and the thermally stable natural polymer. The electrochemical tests show the good electrochemical stability of the separator in a wide range of potential, as well as its outstanding cycle performance.

  9. High-Temperature Oxidation of Plutonium Surrogate Metals and Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Sparks, Joshua C. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Krantz, Kelsie E. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Christian, Jonathan H. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Washington, II, Aaron L. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-07-27

    The Plutonium Management and Disposition Agreement (PMDA) is a nuclear non-proliferation agreement designed to remove 34 tons of weapons-grade plutonium from Russia and the United States. While several removal options have been proposed since the agreement was first signed in 2000, processing the weapons-grade plutonium to mixed-oxide (MOX) fuel has remained the leading candidate for achieving the goals of the PMDA. However, the MOX program has received its share of criticisms, which causes its future to be uncertain. One alternative pathway for plutonium disposition would involve oxidizing the metal followed by impurity down blending and burial in the Waste Isolation Pilot Plant (WIPP) in Carlsbad, New Mexico. This pathway was investigated by use of a hybrid microwave and a muffle furnace with Fe and Al as surrogate materials. Oxidation occurred similarly in the microwave and muffle furnace; however, the microwave process time was significantly faster.

  10. Positron annihilation lifetime study of low temperature irradiated metals

    Energy Technology Data Exchange (ETDEWEB)

    Kuramoto, Eiichi [Kyushu Univ., Kasuga, Fukuoka (Japan). Research Inst. for Applied Mechanics

    1997-11-01

    Positron annihilation lifetime measurements have been made for electron and neutron irradiated Fe, Fe-Cr, Fe-Cu, Fe-Si, Fe-16Cr-17Ni specimens, and isochronal annealing behaviors were obtained for these metals and alloys. It was found that vacancies start to migrate at about 200 K in Fe and form microvoids, but by the addition of small amount of alloying elements this behavior was changed depending on the alloying elements. Positron lifetime calculations were made to explain the experimental results using EAM (embedded atom method) type potential for the lattice relaxation and the atomic superposition method for the lifetime calculation. Fairly good agreements were obtained for the positron lifetime in a vacancy in Fe and other alloys. (author)

  11. High-temperature metal corrosion tests for HI decomposer

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Jin Young; Kim, Young Soo; Sah, In Jin; No, Hee Cheon [Korea Advanced Institute of Science and Technology, Daejeon (Korea, Republic of)

    2012-05-15

    The Sulfur-Iodine thermochemical Nuclear hydrogen production process is composed of three parts, Bunsen reaction, sulfuric acid decomposition reaction and hydriodic acid decomposition reaction. Among them, hydriodic acid decomposition reaction has low kinetics and equilibrium yield is poor, being an efficiency-determining step.1) Thus, many efforts are tried to raise the reaction rate and yield, such as extractive/reactive distillation or EED method. High temperature decomposition process,2) another candidate of HI decomposition method nowadays, has a simple process but due to highly corrosive environment, a material problem is one of crucial obstacles. In this paper, a number of structure material candidates are tested at high temperature for HI decomposition process

  12. Measuring the temperature history of isochorically heated warm dense metals

    Science.gov (United States)

    McGuffey, Chris; Kim, J.; Park, J.; Moody, J.; Emig, J.; Heeter, B.; Dozieres, M.; Beg, Fn; McLean, Hs

    2017-10-01

    A pump-probe platform has been designed for soft X-ray absorption spectroscopy near edge structure measurements in isochorically heated Al or Cu samples with temperature of 10s to 100s of eV. The method is compatible with dual picosecond-class laser systems and may be used to measure the temperature of the sample heated directly by the pump laser or by a laser-driven proton beam Knowledge of the temperature history of warm dense samples will aid equation of state measurements. First, various low- to mid-Z targets were evaluated for their suitability as continuum X-ray backlighters over the range 200-1800 eV using a 10 J picosecond-class laser with relativistic peak intensity Alloys were found to be more suitable than single-element backlighters. Second, the heated sample package was designed with consideration of target thickness and tamp layers using atomic physics codes. The results of the first demonstration attempts will be presented. This work was supported by the U.S. DOE under Contract No. DE-SC0014600.

  13. K-band spectroscopic metallicities and temperatures of M-dwarf stars

    Directory of Open Access Journals (Sweden)

    Rojas-Ayala Bárbara

    2013-04-01

    Full Text Available I present the metallicity and effective temperature techniques developed for M dwarf stars by Rojas-Ayala et al. (2010, 2012. These techniques are based on absorption features present in the modest resolution K-band spectra (R∼2700 of M dwarfs and have been calibrated using FGK+M dwarf pairs and synthetic atmosphere models. The H2O-K2 index seems to overestimate the effective temperatures of M dwarfs when compared to interferometric measurements. The metallicity distribution of the M dwarf host candidates by the Kepler Mission hints that jovian-size planets form preferentially around solar and super-solar metallicity environments, while small rocky planet host exhibit a wide range of metallicities, just like in their solar-type counterparts.

  14. Ionic Hamiltonians for transition metal atoms: effective exchange coupling and Kondo temperature

    Science.gov (United States)

    Flores, F.; Goldberg, E. C.

    2017-02-01

    An ionic Hamiltonian for describing the interaction between a metal and a d-shell transition metal atom having an orbital singlet state is introduced and its properties analyzed using the Schrieffer-Wolf transformation (exchange coupling) and the poor man’s scaling method (Kondo temperature). We find that the effective exchange coupling between the metal and the atom has an antiferromagnetic or a ferromagnetic interaction depending on the kind of atomic fluctuations, either S\\to S-1/2 or S\\to S+1/2 , associated with the metal-atom coupling. We present a general scheme for all those processes and calculate, for the antiferromagnetic interaction, the corresponding Kondo-temperature.

  15. Temperature-induced processes for size-selected metallic nanoparticles on surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Bettermann, H., E-mail: hendrik.bettermann@uni-duesseldorf.de; Werner, M.; Getzlaff, M., E-mail: getzlaff@uni-duesseldorf.de

    2017-01-01

    Highlights: • FeNi nanoparticles on W(110) are stable at room temperature and above. • Unrolling carpet mechanism is driving the melting of nanoparticles. • Ostwald ripening is driving the formation of FeNi islands after melting. - Abstract: The melting behavior of Iron-Nickel alloy nanoparticles on W(110) was studied under UHV conditions as a function of heating temperature and heating duration. These particles were found to be stable at 423 K without evaporation or diffusion taking place. Unrolling carpet behavior occurs at higher temperatures. This creates ramified islands around the nanoparticles. Ostwald ripening at higher temperatures or longer heating times is creating compact islands. The melting of these nanoparticles opens the possibility for thin film growth of FeNi alloys. The formation of monolayer high islands is a strong contrast to Fe, Co, and FeCo alloy nanoparticles which are dominated by direct evaporation, single atom surface diffusion and anisotropic spreading.

  16. Temperature and field dependent Mossbauer studies of the metallic inclusions in synthetic MDAS diamond grits

    DEFF Research Database (Denmark)

    Bharuth-Ram, K.; Hansen, Mikkel Fougt; Mørup, Steen

    2001-01-01

    Mossbauer spectroscopy of the metallic inclusions in diamond grits produced in high-temperature high-pressure synthesis have revealed varying but interesting results. The MDAS(1) grits synthesized with Fe/Ni solvent-catalysts show Mossbauer spectra that vary with grit size, with the ferromagnetic...... at temperatures of 300 K and 80 K, in zero field and in an external field of 0.60 T, on the metallic inclusions in these grits. The Mossbauer spectra of the inclusions are rather complex, reflecting the contributions of several different magnetic phases. Our results show that the temperature variation...... of the Mossbauer spectra is not due to superparamagnetic relaxation of ferromagnetic inclusions but rather to magnetic ordering temperatures of the order of room temperature. Based on the spectral lineshapes and elemental analyses, we suggest the inclusions in the 63-75 mum grits contain iron mainly in Fe...

  17. Development of advanced metallic coatings resistant to corrosion in high temperature industrial atmospheres

    Energy Technology Data Exchange (ETDEWEB)

    Weber, T.; Bender, R.; Rosado, C.; Schuetze, M. [DECHEMA e.V., Frankfurt am Main (Germany)

    2004-07-01

    Following the experimental results that {gamma}-TiAl is highly resistant in reducing sulfidizing atmospheres the development of Ti-Al-co-diffusion coatings produced in a single step pack cementation process was started. The appropriate diffusion powder compositions were selected using thermodynamical calculations. Different Al-Ti-, Al-Si- and Al-Ti-Si-diffusion coatings were successfully applied on austenitic steels as well as Ni-base materials and showed excellent behaviour in reducing sulfidizing atmospheres with high carbon contents (CH{sub 4} - 1% CO - 1% CO{sub 2} - 10% H{sub 2} - 7% H{sub 2}S) up to 700 deg. C, under metal dusting conditions (H{sub 2} - 25 CO - 2% H{sub 2}O and CO - 2.4% CO{sub 2} - 1% CH{sub 4} - 9.4% N{sub 2} - 23.4% H{sub 2} - 0.2% H{sub 2}O - 1 ppm H{sub 2}S-0.3 ppm HCl) at temperatures of 620 deg. C and 700 deg. C. The application of diffusion coatings on ferritic materials has to be modified due to the specific requirements on the mechanical properties which are affected by the heat treatment during the diffusion process. TiAl was also applied by the HVOF thermal spray method on ferritic steels. Due to similarity of the thermal expansion coefficients this substrate-coating system proved to be mechanically very stable also under thermal cycling conditions. (authors)

  18. Oak tree ring stable isotope records of late-summer and autumn temperature changes in the Eastern European lowlands

    Science.gov (United States)

    Nagavciuc, Viorica; Persoiu, Aurel; McCarroll, Danny; Loader, Neil J.; Popa, Ionel

    2017-04-01

    Stable isotopes in tree rings are arguably the best proxies of past climate variability on annual time scales. They can be calibrated against instrumental data and used to extend climate reconstructions for centuries and even millennia. Although records with similar resolution and longer time spans have been recovered in different parts of the world - ice cores in Greenland and varved sediments in lakes in Northern and Western Europe - no such archives exist in Eastern Europe. Therefore, the isotopic composition of tree rings may be the only long-term and high resolution proxy available from this region. Here we present the first results of oxygen and carbon stable isotopes analyses of Quercus robur tree rings, covering the 1900-2016 period. The samples were collected at a low altitude (200m), site in NW Romania (Nușfalău, 47.198277 N, 22.668441 E). We have studied these data in connection with the oxygen isotopic composition of precipitation and the main climatic parameters to evaluate their potential for paleoclimatic reconstructions. Oxygen and carbon stable isotopes composition from earlywood and latewood were analysed separately, from nine pooled Quercus robur trees, using a high-temperature pyrolysis system (Flash HT) coupled to an isotope ratio mass spectrometer (Thermo Delta V), after whole-ring samples were prepared to alpha-cellulose by the modified Jayme-Wise method, and measured tree ring width for the same cores, using LINTAB equipment and TSAP software, with a precision of 0.01mm. Also, we analysed oxygen isotopic composition at Baia Mare station (BM), located at 85km distance from Nușfalău. Climate-measurement parameters relationships were analysed using daily (0.5°x0.5° ROCADA) and monthly (0.5°x0.5° CRU) climatic gridded database. The oxygen isotopic composition of precipitation at BM (average for the 2012-2015 period) has a seasonal variation, with maximum in July (-5.6‰) and minimum in December (-12.8‰). The mean stable isotope

  19. Gallium-Based Room-Temperature Liquid Metals: Actuation and Manipulation of Droplets and Flows

    Directory of Open Access Journals (Sweden)

    Leily Majidi

    2017-08-01

    Full Text Available Gallium-based room-temperature liquid metals possess extremely valuable properties, such as low toxicity, low vapor pressure, and high thermal and electrical conductivity enabling them to become suitable substitutes for mercury and beyond in wide range of applications. When exposed to air, a native oxide layer forms on the surface of gallium-based liquid metals which mechanically stabilizes the liquid. By removing or reconstructing the oxide skin, shape and state of liquid metal droplets and flows can be manipulated/actuated desirably. This can occur manually or in the presence/absence of a magnetic/electric field. These methods lead to numerous useful applications such as soft electronics, reconfigurable devices, and soft robots. In this mini-review, we summarize the most recent progresses achieved on liquid metal droplet generation and actuation of gallium-based liquid metals with/without an external force.

  20. Metal-Hydrogen Phase Diagrams in the Vicinity of Melting Temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Shapovalov, V.I.

    1999-01-06

    Hydrogen-metal interaction phenomena belong to the most exciting challenges of today's physical metallurgy and physics of solids due to the uncommon behavior of hydrogen in condensed media and to the need for understanding hydrogen's strong negative impact on properties of some high-strength steels and.alloys. The paper cites and summarizes research data on fundamental thermodynamic characteristics of hydrogen in some metals that absorb it endothermally at elevated temperatures. For a number of metal-hydrogen systems, information on some phase diagrams previously not available to the English-speaking scientific community is presented.

  1. Influence of metallic vapours on thermodynamic and transport properties of two-temperature air plasma

    Science.gov (United States)

    Zhong, Linlin; Wang, Xiaohua; Cressault, Yann; Teulet, Philippe; Rong, Mingzhe

    2016-09-01

    The metallic vapours (i.e., copper, iron, and silver in this paper) resulting from walls and/or electrode surfaces can significantly affect the characteristics of air plasma. Different from the previous works assuming local thermodynamic equilibrium, this paper investigates the influence of metallic vapours on two-temperature (2 T) air plasma. The 2 T compositions of air contaminated by Cu, Fe, and Ag are first determined based on Saha's and Guldberg-Waage's laws. The thermodynamic properties (including mass density, specific enthalpy, and specific heat) are then calculated according to their definitions. After determining the collision integrals for each pair of species in air-metal mixtures using the newly published methods and source data, the transport coefficients (including electrical conductivity, viscosity, and thermal conductivity) are calculated for air-Cu, air-Fe, and air-Ag plasmas with different non-equilibrium degree θ (Te/Th). The influences of metallic contamination as well as non-equilibrium degree are discussed. It is found that copper, iron, and silver exist mainly in the form of Cu2, FeO, and AgO at low temperatures. Generally, the metallic vapours increase mass density at most temperatures, reduce the specific enthalpy and specific heat in the whole temperature range, and affect the transport properties remarkably from 5000 K to 20 000 K. The effect arising from the type of metals is little except for silver at certain temperatures. Besides, the departure from thermal equilibrium results in the delay of dissociation and ionization reactions, leading to the shift of thermodynamic and transport properties towards a higher temperature.

  2. Low temperature alkali metal-sulfur batteries. Final report, December 1, 1974-November 30, 1978

    Energy Technology Data Exchange (ETDEWEB)

    Brummer, S.B.; Rauh, R.D.; Abraham, K.M.; Dampier, F.W.; Subrahmanyam, V.; Pearson, G.F.; Surprenant, J.K.; Buzby, J.M.

    1980-03-01

    Work on the development of rechargeable, ambient-temperature Li/sulfur and Li/metal sulfide batteries is reported. The Li/S system has the cathode material dissolved in the electrolyte, as Li/sub 2/S/sub n/. Tetrahydrofuran, 1M LiAsF/sub 6/, is one of the more attractive electrolytes discovered for this cell, since it can dissolve up to approx. 10M S as Li/sub 2/Sn. Despite the oxidative nature of the electrolyte, Li is stable in it and can be electrodeposited from it on battery charge. Cells of the configuration Li 5M S (as Li/sub 2/S/sub n/), THF, 1M LiAsF/sub 6//carbon can be discharged at 50/sup 0/C with a utilization of nearly 1.5e/sup -//S at the C/3 rate. This corresponds to the rate-capacity goal for this battery in its proposed vehicular or load-leveling applications. Further improvements in rate are possible. Rechargeability of 135 cycles of 0.1 e/sup -//S and approx. 45 cycles of 0.5 e/sup -//S was demonstrated. The self-discharge reaction keeps the Li electrode free of electrically isolated dendrites. Ultimate failure on cycling is due to cathode depletion via precipitation of Li/sub 2/S on the anode in a form insoluble in the electrolyte. Attempts to solubilize the Li/sub 2/S by the internal generation of an oxidizing scavenger (e.g., Br/sub 2/) or by addition of Lewis acids have met only with limited success. Cells of configuration Li/THF, 1M LiAsF/sub 6//insoluble metal sulfide were investigated, using the following cathodes: CuS, NiS, SiS/sub 2/, MnS/sub 2/, FeS, and Bi/sub 2/S/sub 3/. Of these, the most promising new material in terms of energy density and rechargeability is CuS. Well over 100 cycles for Li/CuS cells with moderate cathode loadings were demonstrated. CuS compares favorably with TiS/sub 2/ in terms of energy density and rechargeability and is superior in terms of economics. 39 figures, 19 tables.

  3. Hydrolytically Stable Luminescent Cationic Metal Organic Framework for Highly Sensitive and Selective Sensing of Chromate Anions in Natural Water Systems.

    Science.gov (United States)

    Liu, Wei; Wang, Yanlong; Bai, Zhuanling; Li, Yuxiang; Wang, Yaxing; Chen, Lanhua; Xu, Lin; Diwu, Juan; Chai, Zhifang; Wang, Shuao

    2017-05-17

    Effective detection of chromate anions in aqueous solution is highly desirable because of their high solubility, environmental mobility, carcinogenicity, and bioaccumulation effect. A new strategy for precise detection of chromate anions in the presence of a large excess of other anions, such as Cl - , NO 3 - , and HCO 3 - , in drinking water and natural water systems remains a challenge. Herein, a hydrolytically stable cationic luminescent europium(III)-based metal organic framework (MOF), 1, was successfully synthesized and investigated as a luminescent sensor that exhibits instant and selective luminescence quenching properties toward chromate ions in aqueous solutions. Moreover, 1 can be introduced into high-ionic-strength water system (e.g., seawater) for chromate detection as a consequence of the excellent sensing selectivity. The real environmental application of 1 as a chromate probe is studied in deionized water, lake water, and seawater. The detection limits in these aqueous media are calculated to be 0.56, 2.88, and 1.75 ppb, respectively. All of these values are far below the maximum contamination standard of Cr(VI) in drinking water of 100 ppb, defined by the U.S. Environmental Protection Agency. This excellent chromate sensing capability originates from the fast enrichment of chromate ions in solids of 1 from solutions, followed by efficient energy transfer from the MOF skeleton to the chromate anion, as demonstrated by solution absorption spectroscopy, X-ray diffraction, and chromate uptake kinetics and isotherm investigations. To the best of our knowledge, 1 possesses the lowest chromate detection limit among all reported MOFs up to date and is the only MOF material reported for chromate sensing application under environmentally relevant conditions with high ionic strengths.

  4. Compressive behavior of bulk metallic glass under different conditions --- Coupled effect of temperature and strain rate

    Science.gov (United States)

    Yin, Weihua

    Metallic glass was first reported in 1960 by rapid quenching of Au-Si alloys. But, due to the size limitation, this material did not attract remarkable interest until the development of bulk metallic glasses (BMGs) with specimen sizes in excess of 1 mm. BMGs are considered to be promising engineering materials because of their ultrahigh strength, high elastic limit and wear resistance. However, they usually suer from a strong tendency for localized plastic deformation with catastrophic failure. Many basic questions, such as the origin of shear softening and the strain rate eect remain unclear. In this thesis, the mechanical behavior of the Zr55Al 10Ni5Cu30 bulk metallic glass and a metallic glass composite is investigated. The stress-strain relationship for Zr55Al10Ni 5Cu30 over a wide range of strain rate (5x10 --5 to 2x103 s--1) was investigated in uniaxial compression loading using both MTS servo-hydraulic system (quasi-static) and compression Kolsky bar system (dynamic). The effect of the strain rate on the fracture stress at room temperature was discussed. Based on the experimental results, the strain rate sensitivity of the bulk metallic glass changes from a positive value to a negative value at high strain rate, which is a consequence of the significant adiabatic temperature rise during the dynamic testing. In order to characterize the temperature eect on the mechanical behavior of the metallic glass, a synchronically assembled heating unit was designed to be attached onto the Kolsky bar system to perform high temperature and high strain rate mechanical testing. A transition from inhomogeneous deformation to homogeneous deformation has been observed during the quasi-static compressive experiments at testing temperatures close to the glass transition temperature. However, no transition has been observed at high strain rates at all the testing temperatures. A free volume based model is applied to analyze the stress-strain behavior of the homogeneous

  5. Temperature-stable pumping realization through the optimization the pump-laser spectral distribution in optical amplifiers

    Science.gov (United States)

    Zhao, Tianzhuo; Fan, Zhongwei; Xiao, Hong; Bai, Zhenao; Ge, Wenqi; Zhang, Hongbo

    2017-11-01

    A new approach to stabilizing the temperature of laser diode arrays for pumping is proposed and experimentally demonstrated. Experimental results show that when the pump center wavelengths of the two optical amplifiers are set to 804.0 nm and 810.5 nm, stable pumping laser operation over a temperature range exceeding 15 °C can be achieved. The concept of the effective, rather than actual, absorption spectrum is introduced for the first time, in order to better analyze the laser diode pump spectral characteristics of the Nd:YAG material of the optical amplifier. The effective absorption spectrum for a typical LD spectrum shape is evaluated, and experiments demonstrate that the fluctuation of the center wavelength of the pump affects the pumping energy distribution. A proof-of-concept 1064 nm laser system is especially developed, demonstrating the generation of 3.36J laser pulses of pulsewidth 4.58 ns and beam quality 2.12 times of diffraction limit, at a frequency of 100 Hz.

  6. Investigations of temperature dependences of electrical resistivity and specific heat capacity of metals

    Energy Technology Data Exchange (ETDEWEB)

    Eser, Erhan, E-mail: eserphy@gmail.com [Department of Physics, Polatlı Faculty of Arts and Sciences, Gazi University, Polatlı, Ankara (Turkey); Koç, Hüseyin [Department of Electrical and Electronics Engineering, Faculty of Engineering, Muş Alparslan University, Muş (Turkey)

    2016-07-01

    In this study, we calculated the electrical resistivity and heat capacities of some ideal metals (Cu, Pt, and Pd) using a method that it employs the statistical model and Debye functions. The method is used to provide a simple and reliable analytical procedure for wide temperature range. The results obtained for the electrical resistivity and heat capacity have been compared with the results in literature. The results obtained at low temperature are in excellent agreement with experimental and theoretical results. Finally the used approximation and analytical method are a useful approach to calculate thermophysical properties of metals.

  7. Electromagnetic-acoustic coupling in ferromagnetic metals at liquid-helium temperatures

    DEFF Research Database (Denmark)

    Gordon, R A

    1981-01-01

    Electromagnetic-acoustic coupling at the surface and in the bulk of ferromagnetic metals at liquid-helium temperatures has been studied using electromagnetically excited acoustic standing-wave resonances at MHz frequencies in a number of ferromagnetic metals and alloys of commercial interest....... The experimental results are compared with similar measurements at room temperature in the same and in different samples as well as with existing theoretical descriptions of the phenomenon. Journal of Applied Physics is copyrighted by The American Institute of Physics....

  8. Effects of Temperature and Forming Speed on Plastic Bending of Adhesively Bonded Sheet Metals

    Science.gov (United States)

    Takiguchi, Michihiro; Yoshida, Tetsuya; Yoshida, Fusahito

    This paper deals with the temperature and rate-dependent elasto-viscoplasticity behaviour of a highly ductile acrylic adhesive and its effect on plastic bending of adhesively bonded sheet metals. Tensile lap shear tests of aluminium single-lap joints were performed at various temperature of 10-40°C at several tensile speeds. Based on the experimental results, a new constitutive model of temperature and rate-dependent elasto-viscoplasticity of the adhesive is presented. From V-bending experiments and the corresponding numerical simulation, it was found that the gull-wing bend is suppressed by high-speed forming at a lower temperature.

  9. Pumping liquid metal at high temperatures up to 1,673 kelvin

    Science.gov (United States)

    Amy, C.; Budenstein, D.; Bagepalli, M.; England, D.; Deangelis, F.; Wilk, G.; Jarrett, C.; Kelsall, C.; Hirschey, J.; Wen, H.; Chavan, A.; Gilleland, B.; Yuan, C.; Chueh, W. C.; Sandhage, K. H.; Kawajiri, Y.; Henry, A.

    2017-10-01

    Heat is fundamental to power generation and many industrial processes, and is most useful at high temperatures because it can be converted more efficiently to other types of energy. However, efficient transportation, storage and conversion of heat at extreme temperatures (more than about 1,300 kelvin) is impractical for many applications. Liquid metals can be very effective media for transferring heat at high temperatures, but liquid-metal pumping has been limited by the corrosion of metal infrastructures. Here we demonstrate a ceramic, mechanical pump that can be used to continuously circulate liquid tin at temperatures of around 1,473-1,673 kelvin. Our approach to liquid-metal pumping is enabled by the use of ceramics for the mechanical and sealing components, but owing to the brittle nature of ceramics their use requires careful engineering. Our set-up enables effective heat transfer using a liquid at previously unattainable temperatures, and could be used for thermal storage and transport, electric power production, and chemical or materials processing.

  10. Low Temperature Metal Coating Method Final Report CRADA No. TSB-1155-95

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Sang-Wook [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Gabel, Howard [Innovative Technology, Inc., Santa Barbara, CA (United States)

    2018-01-19

    A new metal coating method, cidled KEM (kinetic energy metal.lization), demonstrated in the laboratory by lnovati, utilized fast-moving solid particIes entrained in a gas that are caused to fiow through a nozzIe to effect particle deposition on metal surfaces at room temperature conditions. This method (US Patent 5,795,626) was an attractive and viabIe alternative to the currentIy available high-temperature coating methods avaiIabIe. Since it differs significantly from existing metal coating technologies, a brief description of the method is incIuded here. The proposed method, KEM, achieves cohesive and adhesive metallurgical bonding through the high-speed coUision of powder with a substrate and the subsequent discharge of electrical charge at the substrate. Such coating is effected by entraining metal powder in a gas and accelerating this mixture through a supersonic nozzle. The gas/powder is directed towards the substrate to be coated. Collisions occur, initiaIly between the powder and the substrate, and, as the first Iayer of the coating forms, between the powder and the coating. During these collisions the powder is rapidly deformed, causing the exposure of fresh (oxide free) active metal surface. When these’active surfaces contact one another, they agglomerate and form true metaIIurgicaI bonds. The resultant coating has Iow porosity and high adhesive and cohesive strength. The formation of metaIIurgicaI bonds is potentiated by the discharge of electrical energy. This electrical energy is the result of triboeIectric charging of the particIes during acceleration and transit to the nozzIe. An advantage of the method is that it does not raise the temperature of the powder being appLiedor that of the substrate. Consequently, materials sensitive to high temperature may be applied without changing Me properties of the materkd or substrate.

  11. High-temperature stabilization of polyolefines with hydroxides of alkali metals

    Energy Technology Data Exchange (ETDEWEB)

    Losev, Y.P.; Paushkin, Y.M. (V.I. Lenin Byelorussian State Univ., Universitetskii Gorodok, 220080 Minsk, Byelorussia (SU))

    1992-07-25

    This paper discusses polyolefines which are one of the main types of synthetic polymer materials. However, an important shortcoming is their low temperature resistance and heat stability, which reduce the processing efficiency and restrict their range of application. So far the study of high-temperature stabilization of polyolefines has been limited since solution of the problem involves some difficulties. In the case of polyolefine the use of stabilizers against thermal and light-oxidative degradation is not efficient since at high temperatures they easily decompose to form radical capable of initiating additional kinetic destruction chains. To date, few antioxidants and light stabilizers have been found that can partially inhibit thermal destruction of polyolefines. Hydroxides of alkali metals are shown to be high-temperature stabilizers of polyethylene. Potassium hydroxide is found to be most efficient. The reaction mechanism of alkali metal hydroxides as thermal stabilizers is considered.

  12. Comparison of nickel silicide and aluminium ohmic contact metallizations for low-temperature quantum transport measurements

    Directory of Open Access Journals (Sweden)

    Polley Craig

    2011-01-01

    Full Text Available Abstract We examine nickel silicide as a viable ohmic contact metallization for low-temperature, low-magnetic-field transport measurements of atomic-scale devices in silicon. In particular, we compare a nickel silicide metallization with aluminium, a common ohmic contact for silicon devices. Nickel silicide can be formed at the low temperatures (<400°C required for maintaining atomic precision placement in donor-based devices, and it avoids the complications found with aluminium contacts which become superconducting at cryogenic measurement temperatures. Importantly, we show that the use of nickel silicide as an ohmic contact at low temperatures does not affect the thermal equilibration of carriers nor contribute to hysteresis in a magnetic field.

  13. Liquid metals surface temperature fields measurements with a two-colour pyrometer

    OpenAIRE

    Monier, Romain; Thumerel, François; Chapuis, Julien; Soulié, Fabien; Bordreuil, Cyril

    2017-01-01

    International audience; The paper presents an apparatus to measure surface temperature distribution of liquid metals during fusion processes. The apparatus is based on dual wavelength radiation thermometry and is designed to measure temperature from 1500 to 3000 K. The pyrometer is based on standard optical parts and industrial CCD cameras. Uncertainties are analysed on the base of the radiometric equations. To insure relative precision in the measurement, a calibration procedure is conducted...

  14. Low-Temperature UV-Assisted Fabrication of Metal Oxide Thin Film Transistor

    Science.gov (United States)

    Zhu, Shuanglin

    Solution processed metal oxide semiconductors have attracted intensive attention in the last several decades and have emerged as a promising candidate for the application of thin film transistor (TFT) due to their nature of transparency, flexibility, high mobility, simple processing technique and potential low manufacturing cost. However, metal oxide thin film fabricated by solution process usually requires a high temperature (over 300 °C), which is above the glass transition temperature of some conventional polymer substrates. In order to fabricate the flexible electronic device on polymer substrates, it is necessary to find a facile approach to lower the fabrication temperature and minimize defects in metal oxide thin film. In this thesis, the electrical properties dependency on temperature is discussed and an UV-assisted annealing method incorporating Deep ultraviolet (DUV)-decomposable additives is demonstrated, which can effectively improve electrical properties solution processed metal oxide semiconductors processed at temperature as low as 220 °C. By studying a widely used indium oxide (In2O3) TFT as a model system, it is worth noted that compared with the sample without UV treatment, the linear mobility and saturation mobility of UV-annealing sample are improved by 56% and 40% respectively. Meanwhile, the subthreshold swing is decreased by 32%, indicating UV-treated device could turn on and off more efficiently. In addition to pure In2O3 film, the similar phenomena have also been observed in indium oxide based Indium-Gallium-Zinc Oxide (IGZO) system. These finding presented in this thesis suggest that the UV assisted annealing process open a new route to fabricate high performance metal oxide semiconductors under low temperatures.

  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. Room-Temperature Chemical Welding and Sintering of Metallic Nanostructures by Capillary Condensation.

    Science.gov (United States)

    Yoon, Sung-Soo; Khang, Dahl-Young

    2016-06-08

    Room-temperature welding and sintering of metal nanostructures, nanoparticles and nanowires, by capillary condensation of chemical vapors have successfully been demonstrated. Nanoscale gaps or capillaries that are abundant in layers of metal nanostructures have been found to be the preferred sites for the condensation of chemically oxidizing vapor, H2O2 in this work. The partial dissolution and resolidification at such nanogaps completes the welding/sintering of metal nanostructures within ∼10 min at room-temperature, while other parts of nanostructures remain almost intact due to negligible amount of condensation on there. The welded networks of Ag nanowires have shown much improved performances, such as high electrical conductivity, mechanical flexibility, optical transparency, and chemical stability. Chemically sintered layers of metal nanoparticles, such as Ag, Cu, Fe, Ni, and Co, have also shown orders of magnitude increase in electrical conductivity and improved environmental stability, compared to nontreated ones. Pertinent mechanisms involved in the chemical welding/sintering process have been discussed. Room-temperature welding and sintering of metal nanostructures demonstrated here may find widespread application in diverse fields, such as displays, deformable electronics, wearable heaters, and so forth.

  17. Stable MoS2 Field-Effect Transistors Using TiO2 Interfacial Layer at Metal/MoS2 Contact

    KAUST Repository

    Park, Woojin

    2017-09-07

    Molybdenum disulphide (MoS2) is an emerging 2-dimensional (2D) semiconductor for electronic devices. However, unstable and low performance of MoS2 FETs is an important concern. In this study, inserting an atomic layer deposition (ALD) titanium dioxide (TiO2) interfacial layer between contact metal and MoS2 channel is suggested to achieve more stable performances. The reduced threshold voltage (VTH) shift and reduced series resistance (RSD) were simultaneously achieved.

  18. A fluorescent sensor for highly selective detection of nitroaromatic explosives based on a 2D, extremely stable, metal-organic framework.

    Science.gov (United States)

    Zhang, Shu-Ran; Du, Dong-Ying; Qin, Jun-Sheng; Bao, Shao-Juan; Li, Shun-Li; He, Wen-Wen; Lan, Ya-Qian; Shen, Ping; Su, Zhong-Min

    2014-03-24

    A 2D, extremely stable, metal-organic framework (MOF), NENU-503, was successfully constructed. It displays highly selective and recyclable properties in detection of nitroaromatic explosives as a fluorescent sensor. This is the first MOF that can distinguish between nitroaromatic molecules with different numbers of NO2 groups. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  19. Measurement of mechanical properties of metallic glass at elevated temperature using sonic resonance method

    Science.gov (United States)

    Kaluvan, Suresh; Zhang, Haifeng; Mridha, Sanghita; Mukherjee, Sundeep

    2017-04-01

    Bulk metallic glasses are fully amorphous multi-component alloys with homogeneous and isotropic structure down to the atomic scale. Some attractive attributes of bulk metallic glasses include high strength and hardness as well as excellent corrosion and wear resistance. However, there are few reports and limited understanding of their mechanical properties at elevated temperatures. We used a nondestructive sonic resonance method to measure the Young's modulus and Shear modulus of a bulk metallic glass, Zr41.2Ti13.8Cu12.5Ni10Be22.5, at elevated temperatures. The measurement system was designed using a laser displacement sensor to detect the sonic vibration produced by a speaker on the specimen in high-temperature furnace. The OMICRON Bode-100 Vector Network Analyzer was used to sweep the frequency and its output was connected to the speaker which vibrated the material in its flexural mode and torsional modes. A Polytec OFV-505 laser vibrometer sensor was used to capture the vibration of the material at various frequencies. The flexural and torsional mode frequency shift due to the temperature variation was used to determine the Young's modulus and Shear modulus. The temperature range of measurement was from 50°C to 350°C. The Young's modulus was found to reduce from 100GPa to 94GPa for the 300°C temperature span. Similarly, the Shear modulus decreased from 38.5GPa at 50°C to 36GPa at 350°C.

  20. Metal-Controlled Magnetoresistance at Room Temperature in Single-Molecule Devices.

    Science.gov (United States)

    Aragonès, Albert C; Aravena, Daniel; Valverde-Muñoz, Francisco J; Real, José Antonio; Sanz, Fausto; Díez-Pérez, Ismael; Ruiz, Eliseo

    2017-04-26

    The appropriate choice of the transition metal complex and metal surface electronic structure opens the possibility to control the spin of the charge carriers through the resulting hybrid molecule/metal spinterface in a single-molecule electrical contact at room temperature. The single-molecule conductance of a Au/molecule/Ni junction can be switched by flipping the magnetization direction of the ferromagnetic electrode. The requirements of the molecule include not just the presence of unpaired electrons: the electronic configuration of the metal center has to provide occupied or empty orbitals that strongly interact with the junction metal electrodes and that are close in energy to their Fermi levels for one of the electronic spins only. The key ingredient for the metal surface is to provide an efficient spin texture induced by the spin-orbit coupling in the topological surface states that results in an efficient spin-dependent interaction with the orbitals of the molecule. The strong magnetoresistance effect found in this kind of single-molecule wire opens a new approach for the design of room-temperature nanoscale devices based on spin-polarized currents controlled at molecular level.

  1. Partitioning of siderophile elements between metallic liquids and silicate liquids under high-pressure and temperature

    Science.gov (United States)

    Nakatsuka, A.; Urakawa, S.

    2010-12-01

    High-pressure metal-silicate element partitioning studies have shown the possibility that the mantle abundance of siderophile elements is consistent with core-mantle equilibration at high pressures and high temperatures. Equilibrium conditions are, however, still under debates partly due to the uncertainty of partition coefficients, which vary not only with pressure, temperature and oxygen fugacity but also with composition. We have carried out partitioning experiments of siderophile elements between liquid metal and ultramafic silicate liquid at high pressure to evaluate the effects of composition on the partition coefficients. Partitioning experiments were conducted by KAWAI-type high pressure apparatus. We used natural peridotite and Fe alloy as starting materials and they were contained in graphite capsule. The quenched samples were examined by electron microprobe. Quenched textures indicate that metallic melts coexisted with silicate melts during experiment. The metallic melt contained 7-9 wt% of C. Oxygen fugacity varied from IW-3 to IW-1 in associated with the composition of the starting material. At the reduced condition, silicate melt was enriched in SiO2 compared to peridotite because of the oxidation of Si in metallic melts. When oxygen fugacity is close to IW buffur, silicate melt was enriched in FeO due to the oxidation of metallic Fe and it had high NBO/T = 3.5-4. The partition coefficients D for Co, Ni and Fe were dependent on oxygen fugacity as well as the chemical compositions.

  2. Synchrotron radiation photoemission study of metal overlayers on hydrogenated amorphous silicon at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Pi, J.

    1990-09-21

    In this dissertation, metals deposited on a hydrogenated amorphous silicon (a-Si:H) film at room temperature are studied. The purpose of this work is mainly understanding the electronic properties of the interface, using high-resolution synchrotron radiation photoemission techniques as a probe. Atomic hydrogen plays an important role in passivating dangling bonds of a-Si:H films, thus reducing the gap-state distribution. In addition, singly bonded hydrogen also reduces states at the top of the valence band which are now replaced by deeper Si-H bonding states. The interface is formed by evaporating metal on an a-Si:H film in successive accumulations at room temperature. Au, Ag, and Cr were chosen as the deposited metals. Undoped films were used as substrates. Since some unique features can be found in a-Si:H, such as surface enrichment of hydrogen diffused from the bulk and instability of the free surface, we do not expect the metals/a-Si:H interface to behave exactly as its crystalline counterpart. Metal deposits, at low coverages, are found to gather preferentially around regions deficient in hydrogen. As the thickness is increased, some Si atoms in those regions are likely to leave their sites to intermix with metal overlayers like Au and Cr. 129 refs., 30 figs.

  3. Butterfly valve with metal seals controls flow of hydrogen from cryogenic through high temperatures

    Science.gov (United States)

    Johnson, L. D.

    1967-01-01

    Butterfly valve with metal seals operates over a temperature range of minus 423 degrees to plus 440 degrees F with hydrogen as a medium and in a radiation environment. Media flow is controlled by an internal butterfly disk which is rotated by an actuation shaft.

  4. On the nature of low temperature internal friction peaks in metallic glasses

    NARCIS (Netherlands)

    Khonik, VA; Spivak, LV

    Low temperature (30 metallic glass Ni60Nb40 subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar

  5. Evaluating metal-organic frameworks for post-combustion carbon dioxide capture via temperature swing adsorption

    NARCIS (Netherlands)

    Mason, J.A.; Sumida, K.; Herm, Z.R.; Krishna, R.; Long, J.R.

    2011-01-01

    Two representative metal-organic frameworks, Zn4O(BTB)2 (BTB3− = 1,3,5-benzenetribenzoate; MOF-177) and Mg2(dobdc) (dobdc4− = 1,4-dioxido-2,5-benzenedicarboxylate; Mg-MOF-74, CPO-27-Mg), are evaluated in detail for their potential use in post-combustion CO2 capture via temperature swing adsorption

  6. Evaluation of the effect of temperature on the stability of metal soaps ...

    African Journals Online (AJOL)

    The rates of the first stage decomposition were used to assess the effect of temperature on the susceptibility of the metal soaps of dicarboxylic acids to decomposition. Although the ... The thermodynamic values obtained showed that the system is exothermic and that the reaction process is not a spontaneous one. Journal of ...

  7. A near infrared luminescent metal-organic framework for temperature sensing in the physiological range.

    Science.gov (United States)

    Lian, Xiusheng; Zhao, Dian; Cui, Yuanjing; Yang, Yu; Qian, Guodong

    2015-12-28

    A near infrared pumped luminescent metal-organic framework thermometer Nd(0.577)Yb(0.423)BDC-F4, with near infrared fluorescence and excellent sensitivity in the physiological temperature range (293-313 K), has been first realized, and might be potentially applied for biomedical systems.

  8. Variations in erosive wear of metallic materials with temperature via the electron work function

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Xiaochen; Yu, Bin [Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta, T6G 2V4 (Canada); Yan, X.G. [School of Mechanical Engineering, Taiyuan University of Science and Technology, Taiyuan, Shanxi (China); Li, D.Y., E-mail: dongyang.li@ualberta.ca [Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta, T6G 2V4 (Canada); School of Mechanical Engineering, Taiyuan University of Science and Technology, Taiyuan, Shanxi (China)

    2016-04-01

    Mechanical properties of metals are intrinsically determined by their electron behavior, which is largely reflected by the electron work function (EWF or φ). Since the work function varies with temperature, the dependence of material properties on temperature could be predicted via variations in work function with temperature. Combining a hardness – φ relationship and the dependence of work function on temperature, a temperature-dependent model for predicting solid-particle erosion is proposed. Erosive wear losses of copper, nickel, and carbon steel as sample materials were measured at different temperatures. Results of the tests are consistent with the theoretical prediction. This study demonstrates a promising parameter, electron work function, for looking into fundamental aspects of wear phenomena, which would also help develop alternative methodologies for material design. - Highlights: • Metallic materials' wear resistance is influenced by temperature. • Electron work function (EWF) intrinsically determines materials' wear resistance. • An EWF-based temperature-dependent solid-particle erosion model is proposed.

  9. Monitoring metal contamination of silicon by multiwavelength room temperature photoluminescence spectroscopy

    Directory of Open Access Journals (Sweden)

    Shiu-Ko Jang Jian

    2012-12-01

    Full Text Available Thin thermal oxide film (∼36 nm was grown on p--Si (100 wafers in a vertical furnace at 950 °C for 90 min in 1 atm dry O2 as a vehicle for monitoring metal contamination. They are annealed in separate vertical furnaces at 1100°C for 120 min in N2 and tested for metal contamination using multiwavelength room temperature photoluminescence (RTPL, inductively coupled plasma mass spectroscopy (ICP-MS and secondary ion mass spectroscopy (SIMS. Significant RTPL intensity and spectral variations, corresponding to the degree of metal contamination, were observed. Nondestructive wafer mapping and virtual depth profiling capabilities of RTPL is a very attractive metal contamination monitoring technique.

  10. The Elastic Constants Measurement of Metal Alloy by Using Ultrasonic Nondestructive Method at Different Temperature

    Directory of Open Access Journals (Sweden)

    Eryi Hu

    2016-01-01

    Full Text Available The ultrasonic nondestructive method is introduced into the elastic constants measurement of metal material. The extraction principle of Poisson’s ratio, elastic modulus, and shear modulus is deduced from the ultrasonic propagating equations with two kinds of vibration model of the elastic medium named ultrasonic longitudinal wave and transverse wave, respectively. The ultrasonic propagating velocity is measured by using the digital correlation technique between the ultrasonic original signal and the echo signal from the bottom surface, and then the elastic constants of the metal material are calculated. The feasibility of the correlation algorithm is verified by a simulation procedure. Finally, in order to obtain the stability of the elastic properties of different metal materials in a variable engineering application environment, the elastic constants of two kinds of metal materials in different temperature environment are measured by the proposed ultrasonic method.

  11. High-Temperature Thermochemical Storage with Redox-Stable Perovskites for Concentrating Solar Power, CRADA Number: CRD-14-554

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Zhiwen [National Renewable Energy Laboratory (NREL), Golden, CO (United States)

    2017-09-05

    As part of a Federal Opportunity Announcement (FOA) Award, the project will be led by Colorado School of Mines (CSM) to explore and demonstrate the efficacy of highly reducible, redox-stable oxides to provide efficient thermochemical energy storage for heat release at temperatures of 900 degrees Celcius or more. NREL will support the material development for its application in a concentrating solar power (CSP) plant. In the project, NREL will provide its inventive system design, chemical looping for CSP, and use it as a platform to accommodate the chemical processes using a cost effective perovskite materials identified by CSM. NREL will design a 5-10kW particle receiver for perovskite reduction to store solar energy and help the development of a fluidized-bed reoxidation reactor and system integration. NREL will develop the demonstration receiver for on-sun test in the 5-10 kWt range in NREL's high flux solar furnace. NREL will assist in system analysis and provide techno-economic inputs for the overall system configuration.

  12. The electromagnetic force field, fluid flow field and temperature profiles in levitated metal droplets

    Science.gov (United States)

    El-Kaddah, N.; Szekely, J.

    1982-01-01

    A mathematical representation was developed for the electromagnetic force field, the flow field, the temperature field (and for transport controlled kinetics), in a levitation melted metal droplet. The technique of mutual inductances was employed for the calculation of the electromagnetic force field, while the turbulent Navier - Stokes equations and the turbulent convective transport equations were used to represent the fluid flow field, the temperature field and the concentration field. The governing differential equations, written in spherical coordinates, were solved numerically. The computed results were in good agreement with measurements, regarding the lifting force, and the average temperature of the specimen and carburization rates, which were transport controlled.

  13. Low temperature decomposition of metal borohydride drives autogenous synthesis of MgB2

    Science.gov (United States)

    Mackinnon, I. D. R.; Shahbazi, M.; Alarco, J. A.; Talbot, P. C.

    2017-05-01

    We describe a low temperature, autogenous pressure method to synthesise mm-scale MgB2 aggregates with highly connected grains. The decomposition of metal borohydrides such as NaBH4 and KBH4 at low temperature (i.e. 30 min then a ramp to 450 °C Magnetic measurements of MgB2 aggregates show a grain connectivity comparable to powders produced at higher temperature (> 800 °C) and suggests that this synthesis approach may be effective for ex situ wire production.

  14. High Temperature Ultrasonic Transducers for In-Service Inspection of Liquid Metal Fast Reactors

    Energy Technology Data Exchange (ETDEWEB)

    Griffin, Jeffrey W.; Posakony, Gerald J.; Harris, Robert V.; Baldwin, David L.; Jones, Anthony M.; Bond, Leonard J.

    2011-12-31

    In-service inspection of liquid metal (sodium) fast reactors requires the use of ultrasonic transducers capable of operating at high temperatures (>200°C), high gamma radiation fields, and the chemically reactive liquid sodium environment. In the early- to mid-1970s, the U.S. Atomic Energy Commission supported development of high-temperature, submersible single-element transducers, used for scanning and under-sodium imaging in the Fast Flux Test Facility and the Clinch River Breeder Reactor. Current work is building on this technology to develop the next generation of high-temperature linear ultrasonic transducer arrays for under-sodium viewing and in-service inspections.

  15. A Water-Stable Dual-Channel Luminescence Sensor for UO22+Ions Based on an Anionic Terbium(III) Metal-Organic Framework.

    Science.gov (United States)

    Ye, Junwei; Bogale, Raji F; Shi, Yangwei; Chen, Yanzhen; Liu, Xigang; Zhang, Siqi; Yang, Yaoyao; Zhao, Jianzhang; Ning, Guiling

    2017-06-07

    A stable 3D Tb III -based metal-organic framework [Tb(BPDC) 2 ]⋅(CH 3 ) 2 NH 2 (DUT-101) was synthesized, and it is the first efficient dual-channel luminescence sensor for aqueous UO 2 2+ ions. DUT-101 contains an anionic three-dimensional framework and protonated dimethylamine molecules embedded within the channels. The intense green emission of DUT-101 could be highly selectively and sensitively quenched by UO 2 2+ ions even in the presence of other competing metal ions. A possible sensing mechanism was proposed based on both suppression of luminescence resonance energy transfer and enhancement of intermolecular electron transfer. Furthermore, visual green fluorescent test papers based on DUT-101 were fabricated and could be used to discriminate UO 2 2+ ions among various metal ions. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Near-Zero-Power Temperature Sensing via Tunneling Currents Through Complementary Metal-Oxide-Semiconductor Transistors.

    Science.gov (United States)

    Wang, Hui; Mercier, Patrick P

    2017-06-30

    Temperature sensors are routinely found in devices used to monitor the environment, the human body, industrial equipment, and beyond. In many such applications, the energy available from batteries or the power available from energy harvesters is extremely limited due to limited available volume, and thus the power consumption of sensing should be minimized in order to maximize operational lifetime. Here we present a new method to transduce and digitize temperature at very low power levels. Specifically, two pA current references are generated via small tunneling-current metal-oxide-semiconductor field effect transistors (MOSFETs) that are independent and proportional to temperature, respectively, which are then used to charge digitally-controllable banks of metal-insulator-metal (MIM) capacitors that, via a discrete-time feedback loop that equalizes charging time, digitize temperature directly. The proposed temperature sensor was integrated into a silicon microchip and occupied 0.15 mm2 of area. Four tested microchips were measured to consume only 113 pW with a resolution of 0.21 °C and an inaccuracy of ±1.65 °C, which represents a 628× reduction in power compared to prior-art without a significant reduction in performance.

  17. On the nature of low temperature internal friction peaks in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Khonik, V.A. [State Pedagogical Univ., Voronezh (Russian Federation); Spivak, L.V. [State Univ., Perm (Russian Federation)

    1996-01-01

    Low temperature (30 < T < 300 K) internal friction in a metallic glass Ni{sub 60}Nb{sub 40} subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar internal friction peaks and hysteresis damping. Homogeneous deformation has no influence on low temperature internal friction. The phenomenon of microplastic deformation during hydrogenation of weakly stressed samples is revealed. It is argued that microplastic deformation of metallic glasses during hydrogenation without external stress takes place too. Plastic flow both on cold rolling and hydrogenation occurs via formation and motion of dislocation-like defects which are the reason of the observed anelastic anomalies. It is concluded that low temperature internal friction peaks described in the literature for as-cast, cold deformed and hydrogenated samples have common dislocation-like origin.

  18. In-Situ Measurement of Metal Drop Temperature in GMA Short-Circuiting Welding

    Science.gov (United States)

    Hirata, Yoshinori; Onda, Masahiko; Nagaki, Hayato; Ohji, Takayoshi

    Temperatures of metal drop in GMA short-circuiting welding process were in-situ measured using newly developed instrument designed on the basis of two-color pyrometry, which consisted of optical lenses, interference filters for two colors and two sets of high sensitive CCD cameras with fast shutter. In order to avoid radiation from arc plasma, temperature measurement was carried out immediately after molten drop at electrode wire tip was contacted with weld pool and arc was extinguished. Welding current in arcing period was adjusted from 50 A to 250 A using experimental power source in Ar + 20%CO2 mixture gas shielded GMA welding with mild steel wire of 1.2 mm in diameter. It is shown through in-situ measurement that average temperature of metal drop ranges from 2200 K to 2700 K, depending on level and period of arc current governing electrode wire melting.

  19. Metal-Silicate Equilibration at Super-Liquidus Temperatures During Core Formation

    Science.gov (United States)

    Hernlund, J. W.; Ichikawa, H.; Labrosse, S.; Kameyama, M.

    2014-12-01

    Experimental constraints on the partitioning of moderately siderophile elements between metal and silicates during core formation suggest equilibration temperatures significantly greater than the liquidus of the silicate Earth (e.g., Wade and Wood, 2005). However, because equilibration was considered to occur in a ponded metal at the silicate solidus, such high temperature equilibration was rejected as implausible. Instead, lower temperature equilibration with variable oxygen fugacity was proposed as an alternative, although the plausibility of the physical mechanisms invoked in this scenario is also questionable. We have re-visited the model of metal-silicate separation in large molten pockets following energetic accretion events, and find that silicate-metal equlibration is most rapid when the iron rains out of the magma, and the release of gravitational potential energy by this rain heats the mixture by as much as 1000 K above the liquidus. However, the first drops of iron rain to pond at the base of the molten pocket will equilibrate at lower temperatures, and only the final drops will be subject to the highest temperatures. We model rain fall and heating of the magma by viscous dissipation to calculate the effective pressure-temperature conditions for partitioning in this scenario, and find that effective pressure conditions are smaller than the pressure at the base of the molten pocket. The ponded metal itself is gravitationally stratified (both in composition and temperature), and is not expected to convect or mix until it undergoes subsequent downward transport into the Earth's core. We also suggest that such a process operating during the very largest giant impact events (extending into the deep mantle) may have given rise to a buoyant oxygen-enriched metal layer atop the outer core, as suggested by some seismological models of the present-day Earth (e.g., Helffrich and Kaneshima, 2010). References: Helffrich, G. and S. Kaneshima (2010), Outer

  20. Evaluation of the performance of high temperature conversion reactors for compound-specific oxygen stable isotope analysis.

    Science.gov (United States)

    Hitzfeld, Kristina L; Gehre, Matthias; Richnow, Hans-Hermann

    2017-05-01

    In this study conversion conditions for oxygen gas chromatography high temperature conversion (HTC) isotope ratio mass spectrometry (IRMS) are characterised using qualitative mass spectrometry (IonTrap). It is shown that physical and chemical properties of a given reactor design impact HTC and thus the ability to accurately measure oxygen isotope ratios. Commercially available and custom-built tube-in-tube reactors were used to elucidate (i) by-product formation (carbon dioxide, water, small organic molecules), (ii) 2nd sources of oxygen (leakage, metal oxides, ceramic material), and (iii) required reactor conditions (conditioning, reduction, stability). The suitability of the available HTC approach for compound-specific isotope analysis of oxygen in volatile organic molecules like methyl tert-butyl ether is assessed. Main problems impeding accurate analysis are non-quantitative HTC and significant carbon dioxide by-product formation. An evaluation strategy combining mass spectrometric analysis of HTC products and IRMS (18)O/(16)O monitoring for future method development is proposed.

  1. Magnetic Phase Transition in Rare Earth Metal Holmium at Low Temperatures and High Pressures

    Science.gov (United States)

    Thomas, Sarah; Uhoya, Walter; Wenger, Lowell; Vohra, Yogesh

    2012-02-01

    The heavy rare earth metal Holmium has been studied under high pressures and low temperatures using a designer diamond anvil cell and neutron diffraction using a Paris-Edinburgh Cell at the Spallation Neutrons and Pressure (SNAP) Diffractometer. The electrical resistance measurement using designer diamond shows a change in slope at the Neel temperature as the temperature is lowered at high pressures. At atmospheric pressure TN=120 K and decreases with a slope of -4.7 K/GPa as pressure is increased, until reaching 9 GPa, at which pressure the magnetic ordering is lost. This correlates to the pressure at which there is a structural change from an hcp phase to an α-Sm structure. Neutron diffraction measurements made above and below the Neel temperature at increasing pressures show the reversibility of the change between the paramagnetic and antiferromagnetic states. The parameters of the low temperature incommensurate magnetic phase will be reported at various pressures.

  2. Femtosecond differential transmission measurements on low temperature GaAs metal-semiconductor-metal structures

    DEFF Research Database (Denmark)

    Keil, Ulrich Dieter Felix; Hvam, Jørn Märcher; Tautz, S.

    1997-01-01

    We report on differential transmission measurements on low temperature grown (LT)-GaAs with and without applied electrical fields at different wavelengths. Electrical fields up to 100 kV/cm can be applied via an interdigitated contact structure to our LT GaAs samples which have been removed from...... the substrate by epitaxial lift off. In the presence of an electric field, both, the absorption bleaching due to phase space filling and field induced absorption changes due to the Franz-Keldysh effect contribute to the transmission changes. We observe an extended carrier lifetime with applied field...

  3. Observation of Quantum-Size Effects at Room Temperature on Metal Surfaces With STM.

    Science.gov (United States)

    Avouris, P; Lyo, I W

    1994-05-13

    Surface steps act as confining barriers for electrons in metal-surface states. Thus, narrow terraces and small single-atom-high metal islands act as low-dimensional, electron-confining structures. In sufficiently small structures, quantum-size effects are observable even at room temperature. Scanning tunneling spectroscopy is used to image the probability amplitude distributions and discrete spectra of the confined states. Examination of the electronic structure of the steps provides evidence for electron-density smoothing and the formation of step-edge states. Estimates of the electron-confining barriers are obtained.

  4. Trace-Metal Scavenging from Biomass Syngas with Novel High-Temperature Sorbents

    Energy Technology Data Exchange (ETDEWEB)

    Gale, Thomas K. [Southern Research Inst., Birmingham, AL (United States); Walsh, Pete M. [Southern Research Inst., Birmingham, AL (United States)

    2007-03-21

    Effective syngas cleanup is one of the remaining major technical challenges yet to be resolved and one that will provide the most benefit to the suite of bio-thermochemical process technologies. Beyond tars and acid gases, which are themselves a significant detriment to reforming catalysts and associated equipment, semi-volatile metals can also damage cleanup systems, catalysts, and contaminate the fungible products. Metals are a difficult challenge to deal with whether using hot-gas filtration or low-temperature processing. Even though most of the metal tends to condense before the barrier filter of hot-gas cleanup systems, some small percentage of the metal (large enough to damage syngas-reforming catalysts, the candle filters themselves, and gas turbine blades) does pass through these barrier filters along with the clean syngas. Low-temperature processing requires expensive measures to remove metals from the process stream. Significant costs are required to remove these metals and if they are not removed before contacting the catalyst, they will significantly reduce the life of the catalyst. One approach to solving the metals problem is to use high-temperature sorbents to capture all of the semi-volatile metals upstream of the barrier filter, which would prevent even small amounts of metal from passing through the filter with the clean syngas. High Temperature sorbents have already been developed that have been shown to be effective at capturing semi-volatile metals from vitiated combustion effluent, i.e., high-temperature flue gas. The objective on this project was to evaluate these same sorbents for their ability to scavenge metals from inert, reducing, and real syngas environments. Subsequently, it was the objective of this project to develop designer sorbents and an injection technology that would optimize the effectiveness of these sorbents at capturing metals from syngas, protecting the barrier filters from damage, and protecting the catalysts and other

  5. Customised spatiotemporal temperature gradients created by a liquid metal enabled vortex generator.

    Science.gov (United States)

    Zhu, Jiu Yang; Thurgood, Peter; Nguyen, Ngan; Ghorbani, Kamran; Khoshmanesh, Khashayar

    2017-11-07

    Generating customised temperature gradients in miniaturised flow-free liquid chambers is challenging due to the dominance of diffusion. Inducing internal flows in the form of vortices is an effective strategy for overcoming the limitations of diffusion in such environments. Vortices can be produced by applying pressure, temperature and electric potential gradients via miniaturised actuators. However, the difficulties associated with the fabrication, integration, maintenance and operation of such actuators hinder their utility. Here, we utilise liquid metal enabled pumps to induce vortices inside a miniaturised liquid chamber. The configuration and rotational velocity of these vortices can be controlled by tuning the polarity and frequency of the energising electrical signal. This allows creation of customised spatial temperature gradients inside the chamber. The absence of conventional moving elements in the pumps facilitates the rapid reconfiguration of vortices. This enables quick transition from one temperature profile to another, and creates customised spatiotemporal temperature gradients. This allows temperature oscillation from 35 to 62 °C at the hot spot, and from 25 to 27 °C at the centre of the vortex within 15 seconds. Our liquid metal enabled vortex generator can be fabricated, integrated and operated easily, and offers opportunities for studying thermo-responsive materials and biological samples.

  6. High temperature stable W and WSi{sub x} ohmic contacts on GaN and InGaN

    Energy Technology Data Exchange (ETDEWEB)

    Pearton, S.J.; Abernathy, C.R.; Durbha, A. [Florida Univ., Gainesville, FL (United States)] [and others

    1996-06-01

    Conventional III-V metallizations chemes such as Au/Ge/Ni, Ti/Pt/Au, and Au/Be were found to display poor thermal stability on both GaN and InGaN, with extensive reaction and contact degradation at {le}500 C. By contrast, W was found to produce low contact resistance ({rho}{sub c}{similar_to}8x10{sup -5}{Omega}cm{sup 2}) to n-GaN. Ga outdiffusion to the surface of thin (500 A) W films was found after annealing at 1,100 C, but not at 1000 C. Interfacial abruptness increased by 300A after 1,100 C annealing. In the case of WSi{sub X} (X=0.45), Ga outdiffusion was absent even at 1,100 C, but again there was interfacial broadening and some phase changes in the WSi{sub X}. On In{sub 0.5}Ga{sub 0.5}N, a minimum specific contact resistivity of 1.5 x10{sup -5}{Omega}cm{sup 2} was obtained for WSi{sub X} annealed at 700 C. These contacts retained a smooth morphology and abrupt interfaces to 800 C. Graded In{sub X}Ga{sub 1-X}N layers have been employed on GaAs/AlGaAs HBTs (heterojunction bipolar transistors), replacing conventional In{sub X}Ga{sub 1-X}As layers. R{sub C} values of 5x10{sup -7}{Omega}cm{sup 2} were obtained for nonalloyed Ti/Pt/Au on the InGaN, and the morphologies were superior to those of InGaAs contact layers. This proves to have significant advantages for fabrication of sub-micron HBTs. Devices with emitter dimensions of 2x5{mu}m{sup 2} displayed gains of 35 for a base doping level of 7x10{sup 19}cm{sup -3} and stable long-term behavior.

  7. Old and stable soil organic matter is not necessarily chemically recalcitrant: Implications for modeling concepts and temperature sensitivity

    Energy Technology Data Exchange (ETDEWEB)

    Kleber, M.; Nico, P.S.; Plante, A.; Filley, T.; Kramer, M.; Swanston, C.; Sollins, P.

    2010-03-01

    Soil carbon turnover models generally divide soil carbon into pools with varying intrinsic decomposition rates. Although these decomposition rates are modified by factors such as temperature, texture, and moisture, they are rationalized by assuming chemical structure is a primary controller of decomposition. In the current work, we use near edge X-ray absorption fine structure (NEXAFS) spectroscopy in combination with differential scanning calorimetry (DSC) and alkaline cupric oxide (CuO) oxidation to explore this assumption. Specifically, we examined material from the 2.3-2.6 kg L{sup -1} density fraction of three soils of different type (Oxisol, Alfisol, Inceptisol). The density fraction with the youngest {sup 14}C age (Oxisol, 107 years) showed the highest relative abundance of aromatic groups and the lowest O-alkyl C/aromatic C ratio as determined by NEXAFS. Conversely, the fraction with the oldest C (Inceptisol, 680 years) had the lowest relative abundance of aromatic groups and highest O-alkyl C/aromatic C ratio. This sample also had the highest proportion of thermally labile materials as measured by DSC, and the highest ratio of substituted fatty acids to lignin phenols as indicated by CuO oxidation. Therefore, the organic matter of the Inceptisol sample, with a {sup 14}C age associated with 'passive' pools of carbon (680 years), had the largest proportion of easily metabolizable organic molecules with low thermodynamic stability, whereas the organic matter of the much younger Oxisol sample (107 years) had the highest proportion of supposedly stable organic structures considered more difficult to metabolize. Our results demonstrate that C age is not necessarily related to molecular structure or thermodynamic stability, and we suggest that soil carbon models would benefit from viewing turnover rate as codetermined by the interaction between substrates, microbial actors, and abiotic driving variables. Furthermore, assuming that old carbon is composed

  8. Thermocouple and infrared sensor-based measurement of temperature distribution in metal cutting.

    Science.gov (United States)

    Kus, Abdil; Isik, Yahya; Cakir, M Cemal; Coşkun, Salih; Özdemir, Kadir

    2015-01-12

    In metal cutting, the magnitude of the temperature at the tool-chip interface is a function of the cutting parameters. This temperature directly affects production; therefore, increased research on the role of cutting temperatures can lead to improved machining operations. In this study, tool temperature was estimated by simultaneous temperature measurement employing both a K-type thermocouple and an infrared radiation (IR) pyrometer to measure the tool-chip interface temperature. Due to the complexity of the machining processes, the integration of different measuring techniques was necessary in order to obtain consistent temperature data. The thermal analysis results were compared via the ANSYS finite element method. Experiments were carried out in dry machining using workpiece material of AISI 4140 alloy steel that was heat treated by an induction process to a hardness of 50 HRC. A PVD TiAlN-TiN-coated WNVG 080404-IC907 carbide insert was used during the turning process. The results showed that with increasing cutting speed, feed rate and depth of cut, the tool temperature increased; the cutting speed was found to be the most effective parameter in assessing the temperature rise. The heat distribution of the cutting tool, tool-chip interface and workpiece provided effective and useful data for the optimization of selected cutting parameters during orthogonal machining.

  9. Thermocouple and Infrared Sensor-Based Measurement of Temperature Distribution in Metal Cutting

    Directory of Open Access Journals (Sweden)

    Abdil Kus

    2015-01-01

    Full Text Available In metal cutting, the magnitude of the temperature at the tool-chip interface is a function of the cutting parameters. This temperature directly affects production; therefore, increased research on the role of cutting temperatures can lead to improved machining operations. In this study, tool temperature was estimated by simultaneous temperature measurement employing both a K-type thermocouple and an infrared radiation (IR pyrometer to measure the tool-chip interface temperature. Due to the complexity of the machining processes, the integration of different measuring techniques was necessary in order to obtain consistent temperature data. The thermal analysis results were compared via the ANSYS finite element method. Experiments were carried out in dry machining using workpiece material of AISI 4140 alloy steel that was heat treated by an induction process to a hardness of 50 HRC. A PVD TiAlN-TiN-coated WNVG 080404-IC907 carbide insert was used during the turning process. The results showed that with increasing cutting speed, feed rate and depth of cut, the tool temperature increased; the cutting speed was found to be the most effective parameter in assessing the temperature rise. The heat distribution of the cutting tool, tool-chip interface and workpiece provided effective and useful data for the optimization of selected cutting parameters during orthogonal machining.

  10. Thermocouple and Infrared Sensor-Based Measurement of Temperature Distribution in Metal Cutting

    Science.gov (United States)

    Kus, Abdil; Isik, Yahya; Cakir, M. Cemal; Coşkun, Salih; Özdemir, Kadir

    2015-01-01

    In metal cutting, the magnitude of the temperature at the tool-chip interface is a function of the cutting parameters. This temperature directly affects production; therefore, increased research on the role of cutting temperatures can lead to improved machining operations. In this study, tool temperature was estimated by simultaneous temperature measurement employing both a K-type thermocouple and an infrared radiation (IR) pyrometer to measure the tool-chip interface temperature. Due to the complexity of the machining processes, the integration of different measuring techniques was necessary in order to obtain consistent temperature data. The thermal analysis results were compared via the ANSYS finite element method. Experiments were carried out in dry machining using workpiece material of AISI 4140 alloy steel that was heat treated by an induction process to a hardness of 50 HRC. A PVD TiAlN-TiN-coated WNVG 080404-IC907 carbide insert was used during the turning process. The results showed that with increasing cutting speed, feed rate and depth of cut, the tool temperature increased; the cutting speed was found to be the most effective parameter in assessing the temperature rise. The heat distribution of the cutting tool, tool-chip interface and workpiece provided effective and useful data for the optimization of selected cutting parameters during orthogonal machining. PMID:25587976

  11. Organosulfide-plasticized solid-electrolyte interphase layer enables stable lithium metal anodes for long-cycle lithium-sulfur batteries.

    Science.gov (United States)

    Li, Guoxing; Gao, Yue; He, Xin; Huang, Qingquan; Chen, Shuru; Kim, Seong H; Wang, Donghai

    2017-10-11

    Lithium metal is a promising anode candidate for the next-generation rechargeable battery due to its highest specific capacity (3860 mA h g-1) and lowest potential, but low Coulombic efficiency and formation of lithium dendrites hinder its practical application. Here, we report a self-formed flexible hybrid solid-electrolyte interphase layer through co-deposition of organosulfides/organopolysulfides and inorganic lithium salts using sulfur-containing polymers as an additive in the electrolyte. The organosulfides/organopolysulfides serve as "plasticizer" in the solid-electrolyte interphase layer to improve its mechanical flexibility and toughness. The as-formed robust solid-electrolyte interphase layers enable dendrite-free lithium deposition and significantly improve Coulombic efficiency (99% over 400 cycles at a current density of 2 mA cm-2). A lithium-sulfur battery based on this strategy exhibits long cycling life (1000 cycles) and good capacity retention. This study reveals an avenue to effectively fabricate stable solid-electrolyte interphase layer for solving the issues associated with lithium metal anodes.The practical application of lithium metal anodes suffers from the poor Coulombic efficiency and growth of lithium dendrites. Here, the authors report an approach to enable the self-formation of stable and flexible solid-electrolyte interphase layers which serve to address both issues.

  12. Design of stable β-sheet-based cyclic peptide assemblies assisted by metal coordination: selective homo- and heterodimer formation.

    Science.gov (United States)

    Panciera, Michele; Amorín, Manuel; Castedo, Luis; Granja, Juan R

    2013-04-08

    Metal-directed supramolecular construction represents one of the most powerful tools to prepare a large variety of structures and functions. The ability of metals to organize different numbers and types of ligands with a variety of geometries (linear, trigonal, octahedral, etc.) expands the supramolecular synthetic architecture. We describe here the precise construction of homo- and heterodimeric cyclic peptide entities through coordination of a metal (Pd, Au) and to β-sheet-type hydrogen-bonding interactions. The selective coordination properties of the appropriate metal allow control over the cross-strand interaction between the two-peptide strands. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  13. Core/Shell Structure of TiO2-Coated MWCNTs for Thermal Protection for High-Temperature Processing of Metal Matrix Composites

    Directory of Open Access Journals (Sweden)

    Laura Angélica Ardila Rodriguez

    2018-01-01

    Full Text Available The production of metal matrix composites with elevated mechanical properties depends largely on the reinforcing phase properties. Due to the poor oxidation resistance of multiwalled carbon nanotubes (MWCNTs as well as their high reactivity with molten metal, the processing conditions for the production of MWCNT-reinforced metal matrix composites may be an obstacle to their successful use as reinforcement. Coating MWCNTs with a ceramic material that acts as a thermal protection would be an alternative to improve oxidation stability. In this work, MWCNTs previously functionalized were coated with titanium dioxide (TiO2 layers of different thicknesses, producing a core-shell structure. Heat treatments at three different temperatures (500°C, 750°C, and 1000°C were performed on coated nanotubes in order to form a stable metal oxide structure. The MWCNT/TiO2 hybrids produced were evaluated in terms of thermal stability. Thermogravimetric analysis (TGA, X-ray diffraction (XRD, scanning electron microscopy (SEM, Fourier transform infrared spectroscopy (FTIR, Raman spectroscopy (RS, and X-ray photoelectron spectroscopy (XPS were performed in order to investigate TiO2-coated MWCNT structure and thermal stability under oxidative atmosphere. It was found that the thermal stability of the TiO2-coated MWCNTs was dependent of the TiO2 layer morphology that in turn depends on the heat treatment temperature.

  14. Structural evolution and strength change of a metallic glass at different temperatures

    Science.gov (United States)

    Tong, X.; Wang, G.; Stachurski, Z. H.; Bednarčík, J.; Mattern, N.; Zhai, Q. J.; Eckert, J.

    2016-08-01

    The structural evolution of a Zr64.13Cu15.75Ni10.12Al10 metallic glass is investigated in-situ by high-energy synchrotron X-ray radiation upon heating up to crystallization. The structural rearrangements on the atomic scale during the heating process are analysed as a function of temperature, focusing on shift of the peaks of the structure factor in reciprocal space and the pair distribution function and radial distribution function in real space which are correlated with atomic rearrangements and progressing nanocrystallization. Thermal expansion and contraction of the coordination shells is measured and correlated with the bulk coefficient of thermal expansion. The characteristics of the microstructure and the yield strength of the metallic glass at high temperature are discussed aiming to elucidate the correlation between the atomic arrangement and the mechanical properties.

  15. Influence of a Liquid Metal Temperature on a Thermal Decomposition of a Phenolic Resin

    Directory of Open Access Journals (Sweden)

    Holtzer M.

    2013-06-01

    Full Text Available Due to the presence of harmful substances in resins those mould sands may be hazardous to the natural environment and workers. The general assessment of harmfulness of sands used for molds and cores encompasses 2 basic points: emission of hazardous substances during processes of preparing sands, pouring mold with liquid metals (high temperatures, cooling and shaking-out; possibility of washing out hazardous substances from used sands to the environment, during storage or economic use outside foundries. We present the results of research on the emission of BTEX compounds from mould sands with phenolic resins during pouring liquid metal of different temperature (cast iron and Al alloy. The research was conducted according to the original method prepared by the authors, which has been used for years in cooperation with various foundries (Poland, abroad.

  16. Effect of temperature on heavy metal toxicity to earthworm Lumbricus terrestris (Annelida: Oligochaeta).

    Science.gov (United States)

    Khan, M A Q; Ahmed, S A; Salazar, A; Gurumendi, J; Khan, A; Vargas, M; von Catalin, B

    2007-10-01

    Earthworms (Lumbricus terrestris) acclimated at 2 degrees C above their habitat temperature (10-12 degrees C) showed about 5% increase in basal rate of oxygen consumption, which increased to about 38% in 14-16 degrees C- and 40% in 16-18 degrees C-, but decreased by 84% in 20-22 degrees C-acclimated worms. Temperature also increased the blood hemoglobin (Hb) concentration, which decreased slightly in 20-22 degrees C-acclimated worms. The worms acclimated at 20-22 degrees C showed their blood to be hypovolemic than that of 10-12 degrees C worms indicating dehydration. Pre-exposure of 10-14 degrees C-acclimated worms to sublethal concentrations of zinc, copper, and lead did not significantly affect the rate of respiration. However, at higher temperatures all these metals inhibited oxygen consumption; zinc, lead, and cadmium by approximately 11% and copper by approximately 18% of that at 14-16 degrees C. At 20-22 degrees C, the respiration was further inhibited, 36% by copper, 18% by cadmium, and approximately 10% by lead and zinc. Copper, lead, and zinc decreased the temperature-enhanced increase in blood Hb concentration at all temperatures. In 20-22 degrees C-acclimated worms heavy metal exposure slightly lowered the oxygen affinity of Hb as well as caused shifts in carbon monoxide difference spectra. The acute toxicity of these metals was not affected by a 2 degrees C rise in acclimation temperature but increased by 17% (lead), 33% (copper), and 5% (zinc) in 14-16 degrees C- and by 40% (lead), 149% (copper), and 132% (zinc) in 20-22 degrees C-acclimated worms. The increase in toxicity of metals caused by high temperatures may be due to limiting the scope of aerobic metabolism (oxygen extraction, transport, and utilization) via quantitative and qualitative effects on Hb. This terrestrial species appears to be tolerant of slight increases in habitat temperature, such as that expected with current global climate change. 2007 Wiley Periodicals, Inc.

  17. Metal glass vacuum tube solar collectors are approaching lower-medium temperature heat application.

    Science.gov (United States)

    Jiang, Xinian

    2010-04-26

    Solar thermal collectors are widely used worldwide mainly for hot water preparation at a low temperature (less than 80?C). Applications including many industrial processes and central air conditioning with absorption chillers, instead require lower-medium temperature heat (between 90 degrees C and 150 degrees C) to be driven when using solar thermal energy. The metal absorber glass vacuum tube collectors (MGVT) are developed for this type of applications. Current state-of-art and possible future technology development of MGVT are presented.

  18. Sensing temperature via downshifting emissions of lanthanide-doped metal oxides and salts. A review

    Science.gov (United States)

    Dramićanin, Miroslav D.

    2016-12-01

    Temperature is important because it has an effect on even the tiniest elements of daily life and is involved in a broad spectrum of human activities. That is why it is the most commonly measured physical quantity. Traditional temperature measurements encounter difficulties when used in some emerging technologies and environments, such as nanotechnology and biomedicine. The problem may be alleviated using optical techniques, one of which is luminescence thermometry. This paper reviews the state of luminescence thermometry and presents different temperature read-out schemes with an emphasis on those utilizing the downshifting emission of lanthanide-doped metal oxides and salts. The read-out schemes for temperature include those based on measurements of spectral characteristics of luminescence (band positions and shapes, emission intensity and ratio of emission intensities), and those based on measurements of the temporal behavior of luminescence (lifetimes and rise times). This review (with 140 references) gives the basics of the fundamental principles and theory that underlie the methods presented, and describes the methodology for the estimation of their performance. The major part of the text is devoted to those lanthanide-doped metal oxides and salts that are used as temperature probes, and to the comparison of their performance and characteristics.

  19. Low-temperature solution-processed metal oxide buffer layers fulfilling large area production requirements

    Science.gov (United States)

    Stubhan, T.; Litzov, I.; Li, Ning; Wang, H. Q.; Krantz, J.; Machui, F.; Steidl, M.; Oh, H.; Matt, G. J.; Brabec, C. J.

    2012-09-01

    This paper is a review of our previous work on the field of low temperature, solution processed metal oxide buffer layers published in various journals. Our work focuses on zinc oxide (ZnO) and aluminum-doped zinc oxide (AZO) as n-type and molybdenum oxide (MoO3) as p-type solution processed buffer layer. In addition to that, we investigate the surface modification of AZO using phosphonic acid-anchored aliphatic and fullerene self assembled monolayers (SAMs).

  20. Low Temperature Synthesis of Metal Oxides by a Supercritical Seed Enhanced Crystallization (SSEC) Process

    DEFF Research Database (Denmark)

    Jensen, Henrik; Brummerstedt Iversen, Steen; Joensen, Karsten Dan

    2006-01-01

    A novel method for producing crystalline nanosized metal oxides by a Supercritical Seed Enhanced Crystallization (SSEC) Process has been developed. The process is a modified sol-gel process taking place at temperatures as low as 95 ºC with supercritical CO2 as solvent and polypropylene as seeding....... The crystallinity can be controlled by changing the heating rate of the initial formation of the nanoparticles and the morphology can be altered by changing the process time....

  1. Ambient-temperature superconductor symetrical metal-dihalide bis-(ethylenedithio)-tetrathiafulvalene compounds

    Science.gov (United States)

    Williams, Jack M.; Wang, Hsien-Hau; Beno, Mark A.

    1987-01-01

    A new class of organic superconductors having the formula (ET).sub.2 MX.sub.2 wherein ET represents bis(ethylenedithio)-tetrathiafulvalene, M is a metal such as Au, Ag, In, Tl, Rb, Pd and the like and X is a halide. The superconductor (ET).sub.2 AuI.sub.2 exhibits a transition temperature of 5 K. which is high for organic superconductors.

  2. Design and synthesis of a water-stable anionic uranium-based metal-organic framework (MOF) with ultra large pores

    Energy Technology Data Exchange (ETDEWEB)

    Li, Peng; Vermeulen, Nicolaas A.; Gong, Xirui; Malliakas, Christos D.; Stoddart, J. Fraser; Hupp, Joseph T. [Northwestern Univ., Evanston, IL (United States). Dept. of Chemistry; Farha, Omar K. [Northwestern Univ., Evanston, IL (United States). Dept. of Chemistry; King Abdulaziz Univ., Jeddah (Saudi Arabia). Dept. of Chemistry

    2016-08-22

    Ionic metal-organic frameworks (MOFs) are a subclass of porous materials that have the ability to incorporate different charged species in confined nanospace by ion-exchange. To date, however, very few examples combining mesoporosity and water stability have been realized in ionic MOF chemistry. Herein, we report the rational design and synthesis of a water-stable anionic mesoporous MOF based on uranium and featuring tbo-type topology. The resulting tbo MOF exhibits exceptionally large open cavities (3.9 nm) exceeding those of all known anionic MOFs. By supercritical CO{sub 2} activation, a record-high Brunauer-Emmett-Teller (BET) surface area (2100 m{sup 2} g{sup -1}) for actinide-based MOFs has been obtained. Most importantly, however, this new uranium-based MOF is water-stable and able to absorb positively charged ions selectively over negatively charged ones, enabling the efficient separation of organic dyes and biomolecules.

  3. Stable luminescent metal-organic frameworks as dual-functional materials to encapsulate ln(3+) ions for white-light emission and to detect nitroaromatic explosives.

    Science.gov (United States)

    Xie, Wei; Zhang, Shu-Ran; Du, Dong-Ying; Qin, Jun-Sheng; Bao, Shao-Juan; Li, Jing; Su, Zhong-Min; He, Wen-Wen; Fu, Qiang; Lan, Ya-Qian

    2015-04-06

    A stable porous carbazole-based luminescent metal-organic framework, NENU-522, was successfully constructed. It is extremely stable in air and acidic/basic aqueous solutions, which provides the strategy for luminescent material encapsulation of Ln(3+) ions with tunable luminescence for application in light emission. More importantly, Ln(3+)@NENU-522 can emit white light by encapsulating different molar ratios of Eu(3+) and Tb(3+) ions. Additionally, Tb(3+)@NENU-522 is found to be useful as a fluorescent indicator for the qualitative and quantitative detection of nitroaromatic explosives with different numbers of -NO2 groups, and the concentrations of complete quenching are about 2000, 1000, and 80 ppm for nitrobenzene, 1,3-dinitrobenzene, and 2,4,6-trinitrophenol, respectively. Meanwhile, Tb(3+)@NENU-522 displays high selectivity and recyclability in the detection of nitroaromatic explosives.

  4. Temperature and Burnup Correlated FCCI in U-10Zr Metallic Fuel

    Energy Technology Data Exchange (ETDEWEB)

    William J. Carmack

    2012-05-01

    Metallic fuels are proposed for use in advanced sodium cooled fast reactors. The experience basis for metallic fuels is extensive and includes development and qualification of fuels for the Experimental Breeder Reactor I, the Experimental Breeder Reactor II, FERMI-I, and the Fast Flux Test Facility (FFTF) reactors. Metallic fuels provide a number of advantages over other fuel types in terms of fabricability, performance, recyclability, and safety. Key to the performance of all nuclear fuel systems is the resistance to “breach” and subsequent release of fission products and fuel constituents to the primary coolant system of the nuclear power plant. In metallic fuel, the experience is that significant fuel-cladding chemical (FCCI) interaction occurs and becomes prevalent at high power-high temperature operation and ultimately leads to fuel pin breach and failure. Empirical relationships for metallic fuel pin failure have been developed from a large body of in-pile and out of pile research, development, and experimentation. It has been found that significant in-pile acceleration of the FCCI rate is experienced over similar condition out-of-pile experiments. The study of FCCI in metallic fuels has led to the quantification of in-pile failure rates to establish an empirical time and temperature dependent failure limit for fuel elements. Up until now the understanding of FCCI layer formation has been limited to data generated in EBR-II experiments. This dissertation provides new FCCI data extracted from the MFF-series of metallic fuel irradiations performed in the FFTF. These fuel assemblies contain valuable information on the formation of FCCI in metallic fuels at a variety of temperature and burnup conditions and in fuel with axial fuel height three times longer than EBR-II experiments. The longer fuel column in the FFTF and the fuel pins examined have significantly different flux, power, temperature, and FCCI profiles than that found in similar tests conducted in

  5. A chemical approach toward low temperature alloying of immiscible iron and molybdenum metals

    Energy Technology Data Exchange (ETDEWEB)

    Nazir, Rabia [Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan); Applied Chemistry Research Centre, Pakistan Council of Scientific and Industrial Research Laboratories Complex, Lahore 54600 (Pakistan); Ahmed, Sohail [Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan); Mazhar, Muhammad, E-mail: mazhar42pk@yahoo.com [Department of Chemistry, University of Malaya, Lembah Pantai, 50603 Kuala Lumpur (Malaysia); Akhtar, Muhammad Javed; Siddique, Muhammad [Physics Division, PINSTECH, P.O. Nilore, Islamabad (Pakistan); Khan, Nawazish Ali [Material Science Laboratory, Department of Physics, Quaid-i-Azam University, Islamabad 45320 (Pakistan); Shah, Muhammad Raza [HEJ Research Institute of Chemistry, University of Karachi, Karachi 75270 (Pakistan); Nadeem, Muhammad [Physics Division, PINSTECH, P.O. Nilore, Islamabad (Pakistan)

    2013-11-15

    Graphical abstract: - Highlights: • Low temperature pyrolysis of [Fe(bipy){sub 3}]Cl{sub 2} and [Mo(bipy)Cl{sub 4}] homogeneous powder. • Easy low temperature alloying of immiscible metals like Fe and Mo. • Uniform sized Fe–Mo nanoalloy with particle size of 48–68 nm. • Characterization by EDXRF, AFM, XRPD, magnetometery, {sup 57}Fe Mössbauer and impedance. • Alloy behaves as almost superparamagnetic obeying simple –R(CPE)– circuit. - Abstract: The present research is based on a low temperature operated feasible method for the synthesis of immiscible iron and molybdenum metals’ nanoalloy for technological applications. The nanoalloy has been synthesized by pyrolysis of homogeneous powder precipitated, from a common solvent, of the two complexes, trisbipyridineiron(II)chloride, [Fe(bipy){sub 3}]Cl{sub 2}, and bipyridinemolybedenum(IV) chloride, [Mo(bipy)Cl{sub 4}], followed by heating at 500 °C in an inert atmosphere of flowing argon gas. The resulting nanoalloy has been characterized by using EDXRF, AFM, XRD, magnetometery, {sup 57}Fe Mössbauer and impedance spectroscopies. These results showed that under provided experimental conditions iron and molybdenum metals, with known miscibility barrier, alloy together to give (1:1) single phase material having particle size in the range of 48–66 nm. The magnetism of iron is considerably reduced after alloy formation and shows its trend toward superparamagnetism. The designed chemical synthetic procedure is equally feasible for the fabrication of other immiscible metals.

  6. An experimental and computational study of size-dependent contact-angle of dewetted metal nanodroplets below its melting temperature

    Science.gov (United States)

    Azeredo, Bruno P.; Yeratapally, Saikumar R.; Kacher, Josh; Ferreira, Placid M.; Sangid, Michael D.

    2016-11-01

    Decorating 1D nanostructures (e.g., wires and tubes) with metal nanoparticles serves as a hierarchical approach to integrate the functionalities of metal oxides, semiconductors, and metals. This paper examines a simple and low-temperature approach to self-assembling gold nanoparticles (Au-np)—a common catalytic material—onto silicon nanowires (SiNWs). A conformal ultra-thin film (i.e., temperature profile has a strong effect on the particle size. Additionally, the contact angle is found to be dependent on particle size and temperature even below the eutectic temperature of the Au-Si alloy. Molecular dynamics simulations were performed to investigate potential explanations for such experimental observation. In this temperature regime, the simulations reveal the formation of an amorphous phase at the interface between the catalyst and SiNW that is sensitive to temperature. This amorphous layer increases the adhesion energy at the interface and explains the contact angle dependence on temperature.

  7. Using stable lead isotopes to trace heavy metal contamination sources in sediments of Xiangjiang and Lishui Rivers in China.

    Science.gov (United States)

    Sun, Guo-Xin; Wang, Xin-Jun; Hu, Qin-Hong

    2011-12-01

    Lead isotopes and heavy metal concentrations were measured in two sediment cores sampled in estuaries of Xiangjiang and Lishui Rivers in Hunan province, China. The presence of anthropogenic contribution was observed in both sediments, especially in Xiangjiang sediment. In the Xiangjiang sediment, the lower (206)Pb/(207)Pb and higher (208)Pb/(206)Pb ratio, than natural Pb isotope signature (1.198 and 2.075 for (206)Pb/(207)Pb and (208)Pb/(206)Pb, respectively), indicated a significant input of non-indigenous Pb with low (206)Pb/(207)Pb and high (208)Pb/(206)Pb. The corresponding concentrations of heavy metals (As, Cd, Zn, Mn and Pb) were much higher than natural values, suggesting the contaminations of heavy metals from extensive ore-mining activities in the region. Copyright © 2011 Elsevier Ltd. All rights reserved.

  8. Cation and anion dependence of stable geometries and stabilization energies of alkali metal cation complexes with FSA(-), FTA(-), and TFSA(-) anions: relationship with physicochemical properties of molten salts.

    Science.gov (United States)

    Tsuzuki, Seiji; Kubota, Keigo; Matsumoto, Hajime

    2013-12-19

    Stable geometries and stabilization energies (Eform) of the alkali metal complexes with bis(fluorosulfonyl)amide, (fluorosulfonyl)(trifluoromethylslufonyl)amide and bis(trifluoromethylsulfonyl)amide (FSA(-), FTA(-) and TFSA(-)) were studied by ab initio molecular orbital calculations. The FSA(-) complexes prefer the bidentate structures in which two oxygen atoms of two SO2 groups have contact with the metal cation. The FTA(-) and TFSA(-) complexes with Li(+) and Na(+) prefer the bidentate structures, while the FTA(-) and TFSA(-) complexes with Cs(+) prefer tridentate structures in which the metal cation has contact with two oxygen atoms of an SO2 group and one oxygen atom of another SO2 group. The two structures are nearly isoenergetic in the FTA(-) and TFSA(-) complexes with K(+) and Rb(+). The magnitude of Eform depends on the alkali metal cation significantly. The Eform calculated for the most stable TFSA(-) complexes with Li(+), Na(+), K(+), Rb(+) and Cs(+) cations at the MP2/6-311G** level are -137.2, -110.5, -101.1, -89.6, and -84.1 kcal/mol, respectively. The viscosity and ionic conductivity of the alkali TFSA molten salts have strong correlation with the magnitude of the attraction. The viscosity increases and the ionic conductivity decreases with the increase of the attraction. The melting points of the alkali TFSA and alkali BETA molten salts also have correlation with the magnitude of the Eform, which strongly suggests that the magnitude of the attraction play important roles in determining the melting points of these molten salts. The anion dependence of the Eform calculated for the complexes is small (less than 2.9 kcal/mol). This shows that the magnitude of the attraction is not the cause of the low melting points of alkali FTA molten salts compared with those of corresponding alkali TFSA molten salts. The electrostatic interactions are the major source of the attraction in the complexes. The electrostatic energies for the most stable TFSA

  9. The effect of heating temperature and methods towards the formability of deep drawn square metal cup

    Science.gov (United States)

    Basril, M. A. M.; Teng, H. M.; Azuddin, M.; Choudhury, I. A.

    2017-06-01

    Deep drawing operation is one of the most crucial sheet metal forming processes in industrial applications, but it usually requires expensive multi-step production processes, which is necessary in order to produce complex parts. On top of that, room temperature may cause poor formability or failure due to mechanical properties of the material. The objective of this study is to investigate the effects of heating temperature and the most efficient heating position to perform warm square deep drawing operation without failure. Besides that, this study also aims to compare the thickness distribution of drawn cup’s profile obtained from experiment and finite element analysis. A warm formability study of aluminium, mild steel and stainless steel sheet metals are tested by deep drawing experimental methods. The Taguchi approach, which applies L9 orthogonal array, is used to conduct experiments. Different sizes of square blanks are deep drawn at room temperature, 100°C, 150°C and 200°C using three heating techniques, which are heating die only, heating punch only and heating both the die and punch. The results show that warm deep drawing process has more uniform thickness distribution within the square cup profile compared to room temperature condition. Furthermore, maximum thinning condition at the punch corner is noticeably reduced. Lower and upper limit of heating temperature exists, as there is a low and high-temperature failure. Combination of stainless steel with 45 mm blank size, heating temperature of 150°C and die heating technique is optimal in order to obtain uniform thickness distribution in square cup deep drawing process.

  10. Investigation of pouring temperature and holding time for semisolid metal feedstock production

    Science.gov (United States)

    Razak, N. A.; Ahmad, A. H.; Rashidi, M. M.

    2017-10-01

    Semisolid metal (SSM) processing, as a kind of new technology that exploits forming of alloys between solidus and liquidus temperatures, has attracted great attention from investigators for its thixotropic behaviour as well as having advantages in reducing porosity, macrosegregation, and forming forces during shaping process. Various techniques are employed to produce feedstock with fine globular microstructures, and direct thermal method is one of them. In this paper, the effect from different pouring temperatures and holding times using a direct thermal method on microstructure and hardness of aluminium alloy 6061 is presented. Molten aluminium alloy 6061 was poured into a cylindrical copper mould and cooled down to the semisolid temperature before being quenched in water at room temperature. The effect of different pouring temperatures of 660 °C, 680 °C, 700 °C, and holding time of 20 s, and 60 s on the microstructure of aluminium alloy 6061 were investigated. From the micrographs, it was found that the most globular structures were achieved at processing parameters of 660 °C pouring temperature and 60 s holding time. The highest density and hardness of the samples were found at the same processing parameters. It can be concluded that the most spheroidal microstructure, the highest density, and the hardness were recorded at lower pouring temperature and longer holding time.

  11. Direct writing of flexible electronics through room temperature liquid metal ink.

    Science.gov (United States)

    Gao, Yunxia; Li, Haiyan; Liu, Jing

    2012-01-01

    Conventional approaches of making a flexible circuit are generally complex, environment unfriendly, time and energy consuming, and thus expensive. Here, we describe for the first time the method of using high-performance GaIn(10)-based electrical ink, a significantly neglected room temperature liquid metal, as both electrical conductors and interconnects, for directly writing flexible electronics via a rather easy going and cost effective way. The new generation electric ink was made and its wettability with various materials was modified to be easily written on a group of either soft or rigid substrates such as epoxy resin board, glass, plastic, silica gel, paper, cotton, textiles, cloth and fiber etc. Conceptual experiments were performed to demonstrate and evaluate the capability of directly writing the electrical circuits via the invented metal ink. Mechanisms involved were interpreted through a series of fundamental measurements. The electrical resistivity of the fluid like GaIn(10)-based material was measured as 34.5 µΩ·cm at 297 K by four point probe method and increased with addition of the oxygen quantity, which indicates it as an excellent metal ink. The conductive line can be written with features that are approximately 10 µm thick. Several functional devices such as a light emitting diode (LED) array showing designed lighting patterns and electrical fan were made to work by directly writing the liquid metal on the specific flexible substrates. And satisfactory performances were obtained. The present method opens the way to directly and quickly writing flexible electronics which can be as simple as signing a name or drawing a picture on the paper. The unique merit of the GaIn(10)-based liquid metal ink lies in its low melting temperature, well controlled wettability, high electrical conductivity and good biocompability. The new electronics writing strategy and basic principle has generalized purpose and can be extended to more industrial areas, even

  12. Structural study of high temperature metal-rich titanium sulfide phases

    Energy Technology Data Exchange (ETDEWEB)

    Owens, J.P.

    1979-01-01

    Ti/sub 2/S and Ti/sub 8/S/sub 3/ have been prepared by high temperature annealing techniques. The crystal structures of these two phases have been determined from single crystal x-ray diffraction data. Both structures were refined using a full-matrix least-squares treatment of positional parameters and isotropic temperature factor coefficients. Ti/sub 2/S crystallizes with orthorhombic symmetry, space group Pnnm, having unit cell dimensions a = 11.367A, b= 14.060A, and c = 3.326A. Ti/sub 2/S is isostructural with Ta/sub 2/P. Ti/sub 8/S/sub 3/ crystallizes with monoclinic symmetry, space group C2/m, a = 32.69A, b = 3.327A, c = 19.35A, ..beta.. = 139.9/sup 0/ (b - unique). Ti/sub 2/S and Ti/sub 8/S/sub 3/ have structural features similar to the features of a large number of metal-rich transition-metal chalcogenides and pnictides. These various structure types have been characterized in terms of nonmetal trigonal prismatic coordination polyhedra, eight different metal partial coordination polyhedra, a short (approximately equal to 3.4A) crystallographic axis, two unique layers of atoms containing both metal and nonmetal atom positions, and mirror planes coincident with the two layers of atom positions. The existence of a variety of structures with these structural features has led to their consideration as a unique structural class. The structural similarities and differences between the structure types of this class have been discussed in detail. Comparison of different structure types emphasized the importance of the metal bonding contribution in understanding the structural features and suggested limitations on qualitative bonding models used to understand the structural-chemical principles underlying structure stability.

  13. Direct Writing of Flexible Electronics through Room Temperature Liquid Metal Ink

    Science.gov (United States)

    Gao, Yunxia; Li, Haiyan; Liu, Jing

    2012-01-01

    Background Conventional approaches of making a flexible circuit are generally complex, environment unfriendly, time and energy consuming, and thus expensive. Here, we describe for the first time the method of using high-performance GaIn10-based electrical ink, a significantly neglected room temperature liquid metal, as both electrical conductors and interconnects, for directly writing flexible electronics via a rather easy going and cost effective way. Methods The new generation electric ink was made and its wettability with various materials was modified to be easily written on a group of either soft or rigid substrates such as epoxy resin board, glass, plastic, silica gel, paper, cotton, textiles, cloth and fiber etc. Conceptual experiments were performed to demonstrate and evaluate the capability of directly writing the electrical circuits via the invented metal ink. Mechanisms involved were interpreted through a series of fundamental measurements. Results The electrical resistivity of the fluid like GaIn10-based material was measured as 34.5 µΩ·cm at 297 K by four point probe method and increased with addition of the oxygen quantity, which indicates it as an excellent metal ink. The conductive line can be written with features that are approximately 10 µm thick. Several functional devices such as a light emitting diode (LED) array showing designed lighting patterns and electrical fan were made to work by directly writing the liquid metal on the specific flexible substrates. And satisfactory performances were obtained. Conclusions The present method opens the way to directly and quickly writing flexible electronics which can be as simple as signing a name or drawing a picture on the paper. The unique merit of the GaIn10-based liquid metal ink lies in its low melting temperature, well controlled wettability, high electrical conductivity and good biocompability. The new electronics writing strategy and basic principle has generalized purpose and can be

  14. Direct writing of flexible electronics through room temperature liquid metal ink.

    Directory of Open Access Journals (Sweden)

    Yunxia Gao

    Full Text Available BACKGROUND: Conventional approaches of making a flexible circuit are generally complex, environment unfriendly, time and energy consuming, and thus expensive. Here, we describe for the first time the method of using high-performance GaIn(10-based electrical ink, a significantly neglected room temperature liquid metal, as both electrical conductors and interconnects, for directly writing flexible electronics via a rather easy going and cost effective way. METHODS: The new generation electric ink was made and its wettability with various materials was modified to be easily written on a group of either soft or rigid substrates such as epoxy resin board, glass, plastic, silica gel, paper, cotton, textiles, cloth and fiber etc. Conceptual experiments were performed to demonstrate and evaluate the capability of directly writing the electrical circuits via the invented metal ink. Mechanisms involved were interpreted through a series of fundamental measurements. RESULTS: The electrical resistivity of the fluid like GaIn(10-based material was measured as 34.5 µΩ·cm at 297 K by four point probe method and increased with addition of the oxygen quantity, which indicates it as an excellent metal ink. The conductive line can be written with features that are approximately 10 µm thick. Several functional devices such as a light emitting diode (LED array showing designed lighting patterns and electrical fan were made to work by directly writing the liquid metal on the specific flexible substrates. And satisfactory performances were obtained. CONCLUSIONS: The present method opens the way to directly and quickly writing flexible electronics which can be as simple as signing a name or drawing a picture on the paper. The unique merit of the GaIn(10-based liquid metal ink lies in its low melting temperature, well controlled wettability, high electrical conductivity and good biocompability. The new electronics writing strategy and basic principle has generalized

  15. The effect of elevated die temperature on deformation of deep drawn round metal cup

    Science.gov (United States)

    Basril, M. A. M.; Hafsyam, Y. M.; Azuddin, M.; Choudhury, I. A.

    2017-06-01

    One of the major considerations in the current deep drawing practice is the product quality. In this research, the effect of heating temperature on the drawability of the round metal cup has been investigated. Firstly, round metal cups of aluminium and mild steel were drawn from the blank diameters of 60 mm, 65 mm and 70 mm. The experiment conducted at room temperature first, then at 50°C and 100°C. The elongation of the major and minor strains along the cup profile after the process is measured and analysed. On the other hand, the defects from the experiment output and ABAQUS/CAE simulation are compared. The result from experiment shows that the highest major elongation is 11.64 mm and it is happened to a deep drawn aluminium round cup with LDR of 1.69 at temperature of 100°C. On the other hand, for deep drawn mild steel round cup, shows highest major elongation of 12.44 mm for a cup with LDR of 1.56 at 100°C. Both of these statements indicates that the higher temperature could improve the formability of the deep drawn parts besides reducing the probability of the defect to be happened.

  16. Temperature dependent electrical transport in single Ge nanowires near insulator-metal transition

    Science.gov (United States)

    Raychaudhuri, Arup Kumar; Seth, Shaili; Das, Kaustuv

    We report low temperature (4K Resolution Transmission Electron Microscope and established their crystalline quality. A single nanowire dispersed on a Si/SiO2 substrate was connected by Cr/Au contacts made by electron beam lithography in 2-probe / 4-probe configurations. The undoped nanowires have a room temperature resistivity (ρ) of 2 ohm.cm or more (estimated carrier concentration ~1015/cm3) and below the 25K (where it shows carrier freeze out) the ρ rises to high value of 35 ohm.cm. For nanowires with ρ <= .01 ohm.cm at 300K , low temperature ρ becomes finite, signaling transition to a metallic state with negative temperature co-efficient of ρ. The critical composition for the insulator-metal transition is more than an order higher than that observed in the bulk. At low T (<25K) resistivity data in this regime can be fitted to weak-localization form ρ =ρ0 - aTp/2 with ρ0 the NW's ~ 0.5-3.5 mohm.cm, with the exponent p ~ 3-4 as expected from theoretical predictions. Acknowldge Financial Support from Department od Science and Technology, Government of India for Sponsored Project.

  17. MATERIAL DEPENDENCE OF TEMPERATURE DISTRIBUTION IN MULTI-LAYER MULTI-METAL COOKWARE

    Directory of Open Access Journals (Sweden)

    MOHAMMADREZA SEDIGH

    2017-09-01

    Full Text Available Laminated structure is becoming more popular in cookware markets; however, there seems to be a lack of enough scientific studies to evaluate its pros and cons, and to show that how it functions. A numerical model using a finite element method with temperature-dependent material properties has been performed to investigate material and layer dependence of temperature distribution in multi-layer multi-metal plate exposed to irregular heating. Behavior of two parameters including mean temperature value and uniformity on the inner surface of plate under variations of thermal properties and geometrical conditions have been studied. The results indicate that conductive metals used as first layer in bi-layer plates have better thermal performance than those used in the second layer. In addition, since cookware manufacturers increasingly prefer to use all-clad aluminium plate, recently, this structure is analysed in the present study as well. The results show all-clad copper and aluminum plate possesses lower temperature gradient compared with single layer aluminum and all-clad aluminum core plates.

  18. Pore-level numerical analysis of the infrared surface temperature of metallic foam

    Science.gov (United States)

    Li, Yang; Xia, Xin-Lin; Sun, Chuang; Tan, He-Ping; Wang, Jing

    2017-10-01

    Open-cell metallic foams are increasingly used in various thermal systems. The temperature distributions are significant for the comprehensive understanding of these foam-based engineering applications. This study aims to numerically investigate the modeling of the infrared surface temperature (IRST) of open-cell metallic foam measured by an infrared camera placed above the sample. Two typical approaches based on Backward Monte Carlo simulation are developed to estimate the IRSTs: the first one, discrete-scale approach (DSA), uses a realistic discrete representation of the foam structure obtained from a computed tomography reconstruction while the second one, continuous-scale approach (CSA), assumes that the foam sample behaves like a continuous homogeneous semi-transparent medium. The radiative properties employed in CSA are directly determined by a ray-tracing process inside the discrete foam representation. The IRSTs for different material properties (material emissivity, specularity parameter) are computed by the two approaches. The results show that local IRSTs can vary according to the local compositions of the foam surface (void and solid). The temperature difference between void and solid areas is gradually attenuated with increasing material emissivity. In addition, the annular void space near to the foam surface behaves like a black cavity for thermal radiation, which is ensued by copious neighboring skeletons. For most of the cases studied, the mean IRSTs computed by the DSA and CSA are close to each other, except when the material emissivity is highly weakened and the sample temperature is extremely high.

  19. Selective alkaline stripping of metal ions after solvent extraction by base-stable 1,2,3-triazolium ionic liquids.

    Science.gov (United States)

    Raiguel, Stijn; Depuydt, Daphne; Vander Hoogerstraete, Tom; Thomas, Joice; Dehaen, Wim; Binnemans, Koen

    2017-04-19

    Novel 1,2,3-triazolium ionic liquids with a high base stability were synthesized for use in solvent extraction of first-row transition elements and rare earths from chloride media. The synthesis of these ionic liquids makes use of a recently reported, metal-free multicomponent reaction that allows full substitution of the 1,2,3-triazolium skeleton. The physical and chemical properties of these ionic liquids are compared with those of a trisubstituted analog. Peralkylation of the 1,2,3-triazolium skeleton leads to ionic liquids with superior properties, such as low viscosity, low solubility in water and higher thermal and base stability. Iodide and thiocyanate ionic liquids with peralkylated cations were applied to the solvent extraction of metal ions, and their stability in alkaline media was exploited in the selective stripping of the metals from the loaded ionic liquid phase by alkaline solutions. EXAFS and Raman spectroscopy were performed to gain insight into the extraction mechanism. The applicability of these extraction systems was demonstrated in separations relevant for the recovery of metals from ores and end-of-life products: Fe(iii)/Cu(ii)/Zn(ii) (copper ores, brass scraps) and Fe(iii)/Nd(iii) (rare earth magnets).

  20. High temperature silver-palladium-copper oxide air braze filler metal

    Science.gov (United States)

    Darsell, Jens Tommy

    The Ag-CuO system is currently being investigated as the basis for an air braze filler metal alloy to be used in SOFC components. The system is of interest because unlike most braze alloys, it is capable of wetting a variety of ceramic materials while being applied in an air. This thesis work examined modification of Ag-CuO filler metal system by alloying with palladium to increase the use temperature of the resulting air braze alloy. Thermal analysis was performed to track changes in the solidus and liquidus temperatures for these alloys and determine equilibrium phase present as a function of temperature and composition. Sessile drop experiments were performed to investigate the effect of palladium addition on braze wetability. The influence of copper-oxide and palladium contents on brazed joint strength was characterized by a combination of four-point bend testing and fractography. From combined thermal analysis and quenched data it was found that both the liquidus and solidus increase with increasing palladium content, and the silver-rich miscibility gap boundary could be shifted by the addition of palladium. This was employed as a tool to study the effects of two-liquid phase formation on wetting behavior. In addition, a mass loss likely attributable to silver volatilization is observed in the Pd-modified filler metals when heated over ˜1100°C. As volatilization should be avoided, the ternary alloys should be limited to 15mol% Pd. It was found by sessile drop wetting experiments that there is a definitive change in wetting behavior that corresponds directly to the miscibility gap boundary for the Pd-Ag-CuO system. The first order transition tracks with changes in the miscibility gap boundary that can be induced by increasing palladium content. This is the first experimental evidence of critical point wetting behavior reported for a metal-oxide system and further confirms that critical point wetting theory is universal. Four-point bend testing and

  1. Evidence for strong enhancement of the magnetic ordering temperature of trivalent Nd metal under extreme pressure

    Science.gov (United States)

    Song, J.; Bi, W.; Haskel, D.; Schilling, J. S.

    2017-05-01

    Four-point electrical resistivity measurements were carried out on Nd metal and dilute magnetic alloys containing up to 1 at.% Nd in superconducting Y for temperatures 1.5-295 K under pressures to 210 GPa. The magnetic ordering temperature To of Nd appears to rise steeply under pressure, increasing ninefold to 180 K at 70 GPa before falling rapidly. Y(Nd) alloys display both a resistivity minimum and superconducting pair breaking Δ Tc as large as 38 K/at.% Nd. The present results give evidence that for pressures above 30-40 GPa, the exchange coupling J between Nd ions and conduction electrons becomes negative, thus activating Kondo physics in this highly correlated electron system. The rise and fall of To and Δ Tc with pressure can be accounted for in terms of an increase in the Kondo temperature.

  2. Phase equilibrium modeling for high temperature metallization on GaAs solar cells

    Science.gov (United States)

    Chung, M. A.; Davison, J. E.; Smith, S. R.

    1991-01-01

    Recent trends in performance specifications and functional requirements have brought about the need for high temperature metallization technology to be developed for survivable DOD space systems and to enhance solar cell reliability. The temperature constitution phase diagrams of selected binary and ternary systems were reviewed to determine the temperature and type of phase transformation present in the alloy systems. Of paramount interest are the liquid-solid and solid-solid transformations. Data are being utilized to aid in the selection of electrical contact materials to gallium arsenide solar cells. Published data on the phase diagrams for binary systems is readily available. However, information for ternary systems is limited. A computer model is being developed which will enable the phase equilibrium predictions for ternary systems where experimental data is lacking.

  3. Utilizing Rice Husk Briquettes in Firing Crucible Furnace for Low Temperature Melting Metals in Nigeria

    Directory of Open Access Journals (Sweden)

    N. A. Musa

    2012-08-01

    Full Text Available The search for alternative fuels for firing crucible furnace for low temperature melting metals has become mandatory, as a result of the pollution problem associated with the use of fossil fuels, the expense of electricity and also deforestation as a result of the use of charcoal. An agricultural waste, rice husk, in briquette form was used as an alternative fuel to fire crucible furnace to melt lead, zinc and aluminium. Results showed that lead and zinc melted and reached their pouring temperatures of 3840C and 5300C in 70 minutes and 75 minutes respectively. Aluminium was raised to a maximum temperature of 5200C in 75 and 100 minutes.The average concentration of the pollutants (CO, SO2and NOX were found to be below the tolerance limit and that of TSP (Total Suspended Particulates was found to be within the tolerance limit stipulated by Federal Environmental Protection Agency (FEPA in Nigeria.

  4. Behavior of Alkali Metals and Ash in a Low-Temperature Circulating Fluidized Bed (LTCFB) Gasifier

    DEFF Research Database (Denmark)

    Narayan, Vikas; Jensen, Peter Arendt; Henriksen, Ulrik Birk

    2016-01-01

    and a minor fraction of Cl. Most Cl and S were released in gaseous form, with chlorine partly asmethyl chloride. The tar in the product gas from the LTCFB gasifier contained only negligible amounts of potassium and otherinorganic elements. The release of condensed ash species from the system was controlled......A low-temperature circulating fluidized bed system (LTCFB) gasifier allows for pyrolysis and gasification to occurat low temperatures, thereby improving the retention of alkali and other inorganic elements within the system and minimizingthe amount of ash species in the product gas. In addition......, the low reactor temperature ensures that high-alkali biomass fuels canbe used without risk of bed defluidization. This paper presents the first investigation of the fate of alkali metals and ash in lowtemperaturegasifiers. Measurements on bed material and product gas dust samples were made on a 100 k...

  5. Temperature responsive hydrogel magnetic nanocomposites for hyperthermia and metal extraction applications

    Energy Technology Data Exchange (ETDEWEB)

    Reddy, N. Narayana, E-mail: nagireddynarayana@gmail.com [Center for Advanced Biomaterials for Healthcare, Istituto Italiano di Tecnologia@CRIB, Largo Barsanti e Matteucci 53, 80125 Napoli (Italy); Ravindra, S. [Department of Physics, College of Science, Engineering and Technology, University of South Africa, Johannesburg 1709 (South Africa); Reddy, N. Madhava [Department of Environmental Science, Gates Institute of Technology, NH-7, Gooty, Anantapuram, Andhra Pradesh (India); Rajinikanth, V. [Department of Physics, College of Science, Engineering and Technology, University of South Africa, Johannesburg 1709 (South Africa); Raju, K. Mohana [Synthetic Polymer Laboratory, Department of Polymer Science & Technology, S.K. University, Anantapuram, Andhra Pradesh (India); Vallabhapurapu, Vijaya Srinivasu [Department of Physics, College of Science, Engineering and Technology, University of South Africa, Johannesburg 1709 (South Africa)

    2015-11-15

    The present work deals with the development of temperature and magnetic responsive hydrogel networks based on poly (N-isopropylacrylamide)/acrylamido propane sulfonic acid. The hydrogel matrices are synthesized by polymerizing N-isopropylacrylamide (NIPAM) monomer in the presence of acrylamido propane sulphonicacid (AMPS) using a cross-linker (N,N-methylenebisacrylamide, MBA) and redox initiating system [ammonium persulphate (APS)/tetramethylethylenediamine (TMEDA)]. The magnetic nanoparticles are generated throughout the hydrogel networks using in situ method by incorporating iron ions and subsequent treatment with ammonia. A series of hydrogel-magnetic nanocomposites (HGMNC) are developed by varying AMPS composition. The synthesized hydrogel magnetic nanocomposites (HGMNC) are characterized by using Fourier Transform Infrared (FTIR) Spectroscopy, X-ray diffraction (XRD), Thermal Analyses and Electron Microscopy analysis (Scanning and Transmission Electron Microscope). The metal extraction capacities of the prepared hydrogel (HG) and hydrogel magnetic nanocomposites (HGMNC) were studied at different temperatures. The results suggest that HGMNCs have higher extraction capacity compared to HG and HG loaded iron ions. This data also reveals that the extraction of metals by hydrogel magnetic nanocomposites (HGMNCs) is higher at higher temperatures than room temperature. The prepared HGMNCs are also subjected to hyperthermia (cancer therapy) studies. - Highlights: • We have developed temperature responsive hydrogel magnetic nanocomposites. • Addition of AMPS monomer to this magnetic hydrogel enhances the temperature sensitivity to 40–43 °C. • Similarly the sulfonic groups present in the AMPS units enhances the swelling ratio of magnetic hydrogels. • AMPS acts as good stabilizing agent for nanoparticles in the magnetic nanogel.

  6. Bifunctional Transition Metal Hydroxysulfides: Room-Temperature Sulfurization and Their Applications in Zn-Air Batteries.

    Science.gov (United States)

    Wang, Hao-Fan; Tang, Cheng; Wang, Bin; Li, Bo-Quan; Zhang, Qiang

    2017-09-01

    Bifunctional electrocatalysis for oxygen evolution reaction (OER) and oxygen reduction reaction (ORR) constitutes the bottleneck of various sustainable energy devices and systems like rechargeable metal-air batteries. Emerging catalyst materials are strongly requested toward superior electrocatalytic activities and practical applications. In this study, transition metal hydroxysulfides are presented as bifunctional OER/ORR electrocatalysts for Zn-air batteries. By simply immersing Co-based hydroxide precursor into solution with high-concentration S(2-) , transition metal hydroxides convert to hydroxysulfides with excellent morphology preservation at room temperature. The as-obtained Co-based metal hydroxysulfides are with high intrinsic reactivity and electrical conductivity. The electron structure of the active sites is adjusted by anion modulation. The potential for 10 mA cm(-2) OER current density is 1.588 V versus reversible hydrogen electrode (RHE), and the ORR half-wave potential is 0.721 V versus RHE, with a potential gap of 0.867 V for bifunctional oxygen electrocatalysis. The Co3 FeS1.5 (OH)6 hydroxysulfides are employed in the air electrode for a rechargeable Zn-air battery with a small overpotential of 0.86 V at 20.0 mA cm(-2) , a high specific capacity of 898 mAh g(-1) , and a long cycling life, which is much better than Pt and Ir-based electrocatalyst in Zn-air batteries. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Growth and characterization of semiconducting nickel sulfide nanocrystals from air-stable single-source metal organic precursors

    Directory of Open Access Journals (Sweden)

    Sohail Saeed

    2015-12-01

    Full Text Available Three symmetrical and unsymmetrical nickel(II complexes [cis-(C3H72NC(SNC(OC6H3(3,5-NO22]2Ni(II, [cis-(C4H92NC(SNC(OC6H3(3,5-NO22]2Ni(II, and [cis-(Hex(Me2NC(SNC(O C6H3(3,5-NO22]2Ni(II were synthesized and characterized by FTIR spectroscopy, elemental analysis, and mass spectrometry. These metal complexes have been used as single-source precursors for the preparation of semiconducting nickel sulfide nanocrystals. Rapid injection of metal complexes into oleylamine at 230°C, followed by immediate cooling, led to the formation of irregular-shaped 20–170-nm nickel sulfide nanocrystals. The deposited nickel sulfide nanocrystals were characterized by X-ray powder diffraction and transmission electron microscopy.

  8. A template-free method for stable CuO hollow microspheres fabricated from a metal organic framework (HKUST-1)

    Science.gov (United States)

    Zhang, Suoying; Liu, Hong; Liu, Pengfei; Yang, Zhuhong; Feng, Xin; Huo, Fengwei; Lu, Xiaohua

    2015-05-01

    Uniform CuO hollow microspheres were successfully achieved from a non-uniform metal organic framework by using a template-free method. The process mechanism has been revealed to be spherical aggregation and Ostwald ripening. When tested in CO oxidation and heat treatment, these assembled microspheres exhibited an excellent catalytic performance and show a much better stability than the inherited hollow structure from MOFs.Uniform CuO hollow microspheres were successfully achieved from a non-uniform metal organic framework by using a template-free method. The process mechanism has been revealed to be spherical aggregation and Ostwald ripening. When tested in CO oxidation and heat treatment, these assembled microspheres exhibited an excellent catalytic performance and show a much better stability than the inherited hollow structure from MOFs. Electronic supplementary information (ESI) available: The experiment details, auxiliary FESEM, XRD, BET and TG results of synthesized products. See DOI: 10.1039/c5nr01443c

  9. Incorporation of iron hydrogenase active sites into a highly stable metal-organic framework for photocatalytic hydrogen generation.

    Science.gov (United States)

    Sasan, Koroush; Lin, Qipu; Mao, ChengYu; Feng, Pingyun

    2014-09-18

    A new biomimetic heterogeneous photocatalyst ([FeFe]@ZrPF) has been synthesized through the incorporation of homogeneous complex 1 [(í-SCH2)2NC(O)C5H4N]-[Fe2(CO)6] into the highly robust zirconium-porphyrin based metal-organic framework (ZrPF). The immobilized biomimetic [Fe2S2] catalyst inside the MOF shows great improvement in hydrogen generation compared to the reference homogeneous catalyst complex 1.

  10. A template-free method for stable CuO hollow microspheres fabricated from a metal organic framework (HKUST-1).

    Science.gov (United States)

    Zhang, Suoying; Liu, Hong; Liu, Pengfei; Yang, Zhuhong; Feng, Xin; Huo, Fengwei; Lu, Xiaohua

    2015-06-07

    Uniform CuO hollow microspheres were successfully achieved from a non-uniform metal organic framework by using a template-free method. The process mechanism has been revealed to be spherical aggregation and Ostwald ripening. When tested in CO oxidation and heat treatment, these assembled microspheres exhibited an excellent catalytic performance and show a much better stability than the inherited hollow structure from MOFs.

  11. Stable structures and potential energy surface of the metallic clusters: Ni, Cu, Ag, Au, Pd, and Pt

    Science.gov (United States)

    Wu, Xia; Sun, Yan

    2017-06-01

    Metallic clusters have been widely studied due to their special electrical, optical, and catalytic properties. The many-body Gupta potential is applied to describe the interatomic interaction of Ni, Cu, Ag, Au, Pd, and Pt clusters, and their global minimal structures within 100 atoms are optimized using dynamic lattice searching (DLS) method. The configurational distribution of global minima is analyzed, and the geometrical difference among these clusters is demonstrated. Results show that the dominant motif of Ni and Cu clusters is the icosahedron, and in Ag and Au clusters the number of decahedra is slightly larger than that of the icosahedra. However, more face-centered cubic (fcc), stacking fault fcc, and amorphous structures are formed in Au clusters than in Ag clusters. Furthermore, the main motif of Pd and Pt clusters is the decahedron. In particular, Ni98 adopts a Leary tetrahedral motif, and Pt54 is a central vacant icosahedron. The difference related to the potential parameters of these metallic clusters is further investigated by energy analysis. Moreover, the potential energy surfaces (PES) of 38-atom metallic clusters is characterized in terms of conformational analysis. It was found that the sequence of the number of local minima on the PES from large to low is Ni, Cu, Ag, Pt, Pd, and Au.

  12. Relaxations in metallic glasses investigated by a broad frequency and temperature range

    Energy Technology Data Exchange (ETDEWEB)

    Bedorf, Dennis; Koeppe, Thomas; Hachenberg, Joerg; Samwer, Konrad [I. Physikalisches Institut, Universitaet Goettingen, Friedrich-Hund-Platz 1, 37077 Goettingen (Germany); Kahl, Annelen [Keck Laboratories MS 138-78 Caltech, Pasadena CA 91125 (United States); Richert, Ranko [Department of Chemistry and Biochemistry, Arizona State University, Tempe AZ 85287-1604 (United States)

    2007-07-01

    We are interested in glassy dynamics and the atomistic processes leading to different relaxations in amorphous materials. To measure the complex elastic constants, two mechanical spectroscopy techniques were employed. The use of a double-paddle-oscillator (DPO) provides sufficient sensitivity to investigate the loss of even thin films. A DPO is driven in eigenfrequency mode at 5.4 kHz and an amorphous metallic film (PdCuSi) is evaporated onto it and measured under UHV conditions. Cooling and heating enables measurements in a broad temperature range with different heating rates. To survey the elastic constants at higher frequencies, an ultrasonic spectroscopy technique in the MHz regime is used. The pulse-echo method is applied to a bulk metallic glass in order to obtain the shear modulus and attenuation by monitoring shear wave propagation. The results are discussed in the framework of the Cooperative Shear Model.

  13. Fracture-resistant thin-film metallic glass: Ultra-high plasticity at room temperature

    Directory of Open Access Journals (Sweden)

    Chia-Chi Yu

    2016-11-01

    Full Text Available We report the first example of room-temperature rubber-like deformation in thin-film metallic glasses (TFMGs, 260-nm-thick Zr60Cu24Al11Ni5 layers, under ultra-high shear strain. The TFMGs were deposited, with no external heating, on Zr-based bulk metallic glass (BMG and Si(001 substrates by rf magnetron sputtering in a 3 mTorr Ar plasma. Cross-sectional transmission electron microscopy (XTEM analyses and nanoindentation results reveal that the TFMGs undergo an incredibly large shear strain, estimated to be ∼4000%, during fatigue tests, and thickness reductions of up to 61.5%, with no shear-banding or cracking, during extreme nanoindentation experiments extending through the film and into the substrate. TFMG/BMG samples also exhibit film/substrate diffusion bonding during deformation as shown by high-resolution XTEM.

  14. Platinum group metal particles aggregation in nuclear glass melts under the effect of temperature

    Science.gov (United States)

    Hanotin, Caroline; Puig, Jean; Neyret, Muriel; Marchal, Philippe

    2016-08-01

    The viscosity of simulated high level radioactive waste glasses containing platinum group metal particles is studied over a wide range of shear stress, as a function of the particles content and the temperature, thanks to a stress imposed rheometer, coupled to a high-temperature furnace. The system shows a very shear thinning behavior. At high shear rate, the system behaves as a suspension of small clusters and individual particles and is entirely controlled by the viscosity of the glass matrix as classical suspensions. At low shear rate, above a certain fraction in platinum group metal particles, the apparition of macroscopic aggregates made up of chains of RuO2 particles separated by thin layers of glass matrix strongly influences the viscosity of the nuclear glass and leads, in particular, to the apparition of yield stress and thixotropic effects. The maximum size of these clusters as well as their effective volume fraction have been estimated by a balance between Van der Waals attractive forces and hydrodynamic forces due to shear flow. We showed experimentally and theoretically that this aggregation phenomenon is favored by an increase of the temperature, owing to the viscosity decrease of the glass matrix, leading to an unusual increase of the suspension viscosity.

  15. Regional and inter annual patterns of heavy metals, organochlorines and stable isotopes in narwhals (Monodon monoceros) from West Greenland

    DEFF Research Database (Denmark)

    Dietz, R.; Riget, F.; Hobson, K.A.

    2004-01-01

    , indicating a temporal decrease of SigmaPCBs. SigmaPCBs, DDTs, HCHs and toxaphenes seem to be at similar levels in West Greenland and Arctic Canada, which can be explained by the close winter distributions of populations as well as large ranges in concentrations, time span, number of analyses and the size...... they became relatively stable. delta(15) N values were significantly higher in samples from Uummarmaq in 1993 compared to samples from Avanersuaq in 1984 and 1985 indicating that the diet of the narwhals in Uummannaq was at a higher trophic level. However, only a few significant correlations were found...

  16. Regional Distribution of Metals and C and N Stable Isotopes in the Epiphytic Ball Moss (Tillandsia Recurvata) at the Mezquital Valley, Hidalgo State

    Science.gov (United States)

    Zambrano-Garcia, A.; López-Veneroni, D.; Rojas, A.; Torres, A.; Sosa, G.

    2007-05-01

    As a part of the MILAGRO Field Campaign 2006, the influence of anthropogenic sources to metal air pollution in the Mezquital Valley, Hidalgo State, was explored by biomonitoring techniques. This valley is a major industrial- agriculture area located in central Mexico. An oil refinery, an electrical power plant, several cement plants with open-pit mines, as well as intensive wastewater-based agricultural areas, all within a 50 km radius, are some of the most important local sources of particulate air pollution. The concentrations of 25 metals and elements were determined by ICP-AES (EPA 610C method) for triplicate composite samples of the "ball moss" (T. recurvata ) collected at 50 sites. In addition, the ratios of two stable isotopes ((13C/12C and 15N/14N) were determined by continuous-flow isotope-ratio mass spectrometry in order to assess their potential as tracers for industrial emissions. Preliminary results showed high to very high average contents of several metals in the biomonitor compared to values from similar studies in other world regions, indicating a high degree of local air pollution. In contrast, most samples had Ag, As, Be, Se and Tl contents below detection levels (DL = 0.05 mg/kg of sample dry weight) indicating low levels of pollution by these metals. Metals such as Al, Ba, Ca, Fe, Li, Mo, Ni, Sr, Ti, V and Zn concentrated the most at the South portion of the valley, where the Tepeji-Tula-Apaxco industrial corridor is located. A transect parallel to the along-wind direction (N-S) showed a higher concentration of metals farther away from the sources relative to a cross-wind transect, which is consistent with the eolian transport of metal-enriched particles. Regional distribution maps of metals in the biomonitor showed that Al, Ba, Fe, Mo, Ni, Sr, Ti and V had higher levels at the industrial sampling sites; whereas K, Na and P were more abundant near to agriculture areas. Vanadium, a common element of crude oil, reflected better the influence from

  17. A study of radionuclides, metals and stable lead isotope ratios in sediments and soils in the vicinity of natural U-mineralisation areas in the Northern Territory

    Energy Technology Data Exchange (ETDEWEB)

    Frostick, A., E-mail: Alison.Frostick@cdu.edu.au [Charles Darwin University, School of Environment and Life Sciences, Darwin NT 0909 (Australia); ERISS, GPO Box 461, Darwin NT 0801 (Australia); Bollhoefer, A. [ERISS, GPO Box 461, Darwin NT 0801 (Australia); Parry, D. [AIMS, PO Box 41775, Casuarina NT 0811 (Australia)

    2011-10-15

    Australian guidelines recommend that tailings materials from uranium (U) mining and milling be contained without any detrimental impact on the environment for at least 1000 years. Natural analogue sites are being investigated to determine if they can provide data on the rates of natural erosion processes which occur over these timescales, for input into predictive geomorphic computer models. This paper presents radionuclide, metal and stable lead (Pb) isotope data from sediment cores and surface soils in the vicinity of two mineralised areas in the Alligator Rivers Region. Surface scrapes from the natural Anomaly no. 2, south of the Ranger mineral lease, exhibit radiogenic {sup 206}Pb/{sup 207}Pb and {sup 208}Pb/{sup 207}Pb ratios, and elevated U and metal concentrations typical for a near surface U anomaly. In contrast, samples taken from the Koongarra mineral lease (KML) show radionuclide activity and metal concentrations similar to natural areas elsewhere in the Alligator Rivers Region and Pb isotope ratios are closer to present day average crustal ratios (PDAC), as the orebodies at KML are covered by surficial sand. A sediment core collected from Anbangbang Billabong, downstream of KML, exhibits small variations in Pb isotope ratios that indicate that approximately 1% of the upper sediments in the sediment core may be derived from material originating from the U anomaly at Koongarra.

  18. A study of radionuclides, metals and stable lead isotope ratios in sediments and soils in the vicinity of natural U-mineralisation areas in the Northern Territory.

    Science.gov (United States)

    Frostick, A; Bollhöfer, A; Parry, D

    2011-10-01

    Australian guidelines recommend that tailings materials from uranium (U) mining and milling be contained without any detrimental impact on the environment for at least 1000 years. Natural analogue sites are being investigated to determine if they can provide data on the rates of natural erosion processes which occur over these timescales, for input into predictive geomorphic computer models. This paper presents radionuclide, metal and stable lead (Pb) isotope data from sediment cores and surface soils in the vicinity of two mineralised areas in the Alligator Rivers Region. Surface scrapes from the natural Anomaly #2, south of the Ranger mineral lease, exhibit radiogenic (206)Pb/(207)Pb and (208)Pb/(207)Pb ratios, and elevated U and metal concentrations typical for a near surface U anomaly. In contrast, samples taken from the Koongarra mineral lease (KML) show radionuclide activity and metal concentrations similar to natural areas elsewhere in the Alligator Rivers Region and Pb isotope ratios are closer to present day average crustal ratios (PDAC), as the orebodies at KML are covered by surficial sand. A sediment core collected from Anbangbang Billabong, downstream of KML, exhibits small variations in Pb isotope ratios that indicate that approximately 1% of the upper sediments in the sediment core may be derived from material originating from the U anomaly at Koongarra. Copyright © 2010 Elsevier Ltd. All rights reserved.

  19. A novel metal-organic framework for high storage and separation of acetylene at room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Duan, Xing, E-mail: star1987@hdu.edu.cn [College of Materials & Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310027 (China); Wang, Huizhen [State Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science & Engineering, Zhejiang University, Hangzhou 310027 (China); Ji, Zhenguo [College of Materials & Environmental Engineering, Hangzhou Dianzi University, Hangzhou 310027 (China); Cui, Yuanjing; Yang, Yu [State Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science & Engineering, Zhejiang University, Hangzhou 310027 (China); Qian, Guodong, E-mail: gdqian@zju.edu.cn [State Key Laboratory of Silicon Materials, Cyrus Tang Center for Sensor Materials and Applications, School of Materials Science & Engineering, Zhejiang University, Hangzhou 310027 (China)

    2016-09-15

    A novel 3D microporous metal-organic framework with NbO topology, [Cu{sub 2}(L)(H{sub 2}O){sub 2}]∙(DMF){sub 6}·(H{sub 2}O){sub 2} (ZJU-10, ZJU = Zhejiang University; H{sub 4}L =2′-hydroxy-[1,1′:4′,1″-terphenyl]-3,3″,5,5″-tetracarboxylic acid; DMF =N,N-dimethylformamide), has been synthesized and structurally characterized. With suitable pore sizes and open Cu{sup 2+} sites, ZJU-10a exhibits high BET surface area of 2392 m{sup 2}/g, as well as moderately high C{sub 2}H{sub 2} volumetric uptake capacity of 132 cm{sup 3}/cm{sup 3}. Meanwhile, ZJU-10a is a promising porous material for separation of acetylene from methane and carbon dioxide gas mixtures at room temperature. - Graphical abstract: A new NbO-type microporous metal-organic framework ZJU-10 with suitable pore size and open Cu{sup 2+} sites was synthesized to realize the strong interaction with acetylene molecules, which can separate the acetylene from methane and carbon dioxane gas mixtures at room temperature. Display Omitted - Highlights: • A novel 3D NbO-type microporous metal-organic framework ZJU-10 was solvothermally synthesized and structurally characterized. • ZJU-10a exhibits high BET surface area of 2392 m{sup 2}/g. • ZJU-10a shows a moderately high C{sub 2}H{sub 2} gravimetric (volumetric) uptake capacity of 174 (132) cm{sup 3}/g at 298 K and 1 bar. • ZJU-10a can separate acetylene from methane and carbon dioxide gas mixtures at room temperature.

  20. Trends in low-temperature water–gas shift reactivity on transition metals

    DEFF Research Database (Denmark)

    Schumacher, Nana Maria Pii; Boisen, Astrid; Dahl, Søren

    2005-01-01

    Low-temperature water–gas shift reactivity trends on transition metals were investigated with the use of a microkinetic model based on a redox mechanism. It is established that the adsorption energies for carbon monoxide and oxygen can describe to a large extent changes in the remaining activation...... that the redox mechanism dominates and to the neglect of adsorbate interactions, which play an important role at high coverages. The model predicts that the activity of copper can be improved by increasing the strengths with which carbon monoxide and oxygen are bonded to the surface, thus suggesting possible...

  1. Series of Highly Stable Isoreticular Lanthanide Metal-Organic Frameworks with Expanding Pore Size and Tunable Luminescent Properties

    OpenAIRE

    Yao, Qingxia; Bermejo Gómez, Antonio; Su, Jie; Pascanu, Vlad; Yun, Yifeng; Zheng, Haoquan; Chen, Hong; Liu, Leifeng; Abdelhamid, Hani Nasser; Martin-Matute, Belén; Zou, Xiaodong

    2015-01-01

    A series of highly porous isoreticular lanthanide-based metal organic frameworks (LnMOFs) denoted as SUMOE-7I to SUMOE-7IV (SU = Stockholm University; Ln = La, Ce, Pr, Nd, Sm, Eu, and Gd) have been synthesized using tritopic carboxylates as the organic linkers. The SUMOF-7 materials display one-dimensional pseudohexagonal channels with the pore diameter gradually enlarged from 8.4 to 23.9 angstrom, as a result of increasing sizes of the organic linkers. The structures have been solved by sing...

  2. Developing Design Criteria and Scale Up Methods for Water-Stable Metal-Organic Frameworks for Adsorption Applications

    Science.gov (United States)

    2014-09-08

    since silicon is tetravalent and are hydrophobic . Zeolites have been a focal point of research in the field of porous materials since 1960 4 and their... zeolites in the air purification of TICs such as ammonia and sulfur dioxide. In spite of the numerous desirable attributes of MOFs, the practical use...of Porous Materials 1 1.1.1 Activated Carbon 2 1.1.2 Zeolites 3 1.1.3 Metal-Organic Frameworks (MOFs) 3 1.2 Synthesis of MOFs 6 1.3 Potential

  3. Volatilization, transport and sublimation of metallic and non-metallic elements in high temperature gases at Merapi Volcano, Indonesia

    Science.gov (United States)

    Symonds, R.B.; Rose, William I.; Reed, M.H.; Lichte, F.E.; Finnegan, David L.

    1987-01-01

    Condensates, silica tube sublimates and incrustations were sampled from 500-800??C fumaroles and lava samples were collected at Merapi Volcano, Indonesia in Jan.-Feb., 1984. With respect to the magma, Merapi gases are enriched by factors greater than 105 in Se, Re, Bi and Cd; 104-105 in Au, Br, In, Pb and W; 103-104 in Mo, Cl, Cs, S, Sn and Ag; 102-103 in As, Zn, F and Rb; and 1-102 in Cu, K, Na, Sb, Ni, Ga, V, Fe, Mn and Li. The fumaroles are transporting more than 106 grams/day ( g d) of S, Cl and F; 104-106 g/d of Al, Br, Zn, Fe, K and Mg; 103-104 g d of Pb, As, Mo, Mn, V, W and Sr; and less than 103 g d of Ni, Cu, Cr, Ga, Sb, Bi, Cd, Li, Co and U. With decreasing temperature (800-500??C) there were five sublimate zones found in silica tubes: 1) cristobalite and magnetite (first deposition of Si, Fe and Al); 2) K-Ca sulfate, acmite, halite, sylvite and pyrite (maximum deposition of Cl, Na, K, Si, S, Fe, Mo, Br, Al, Rb, Cs, Mn, W, P, Ca, Re, Ag, Au and Co); 3) aphthitalite (K-Na sulfate), sphalerite, galena and Cs-K. sulfate (maximum deposition of Zn, Bi, Cd, Se and In; higher deposition of Pb and Sn); 4) Pb-K chloride and Na-K-Fe sulfate (maximum deposition of Pb, Sn and Cu); and 5) Zn, Cu and K-Pb sulfates (maximum deposition of Pb, Sn, Ti, As and Sb). The incrustations surrounding the fumaroles are also chemically zoned. Bi, Cd, Pb, W, Mo, Zn, Cu, K, Na, V, Fe and Mn are concentrated most in or very close to the vent as expected with cooling, atmospheric contamination and dispersion. The highly volatile elements Br, Cl, As and Sb are transported primarily away from high temperature vents. Ba, Si, P, Al, Ca and Cr are derived from wall rock reactions. Incomplete degassing of shallow magma at 915??C is the origin of most of the elements in the Merapi volcanic gas, although it is partly contaminated by particles or wall rock reactions. The metals are transported predominantly as chloride species. As the gas cools in the fumarolic environment, it becomes saturated

  4. Sn-Mn binary metal oxides as non-carbon sorbent for mercury removal in a wide-temperature window.

    Science.gov (United States)

    Xie, Jiangkun; Xu, Haomiao; Qu, Zan; Huang, Wenjun; Chen, Wanmiao; Ma, Yongpeng; Zhao, Songjian; Liu, Ping; Yan, Naiqiang

    2014-08-15

    A series of Sn-Mn binary metal oxides were prepared through co-precipitation method. The sorbents were characterized by powder X-ray diffraction (powder XRD), transmission electronic microscopy (TEM), H2-temperature-programmed reduction (H2-TPR) and NH3-temperature-programmed desorption (NH3-TPD) methods. The capability of the prepared sorbents for mercury adsorption from simulated flue gas was investigated by fixed-bed experiments. Results showed that mercury adsorption on pure SnO2 particles was negligible in the test temperature range, comparatively, mercury capacity on MnOx at low temperature was relative high, but the capacity would decrease significantly when the temperature was elevated. Interestingly, for Sn-Mn binary metal oxide, mercury capacity increased not only at low temperature but also at high temperature. Furthermore, the impact of SO2 on mercury adsorption capability of Sn-Mn binary metal oxides was also investigated and it was noted that the effect at low temperature was different comparing with that of high temperature. The mechanism was investigated by diffuse reflectance infrared Fourier transform spectroscopy (DRIFTs). Moreover, a mathematic model was built to calculate mercury desorption activation energy from Sn to Mn binary metal oxides. Copyright © 2014 Elsevier Inc. All rights reserved.

  5. Ultra-stable Molecule-Surface Architectures at Metal Oxides: Structure, Bonding, and Electron-transfer Processes

    Energy Technology Data Exchange (ETDEWEB)

    Hamers, Robert John

    2013-12-07

    Research funded by this project focused on the development of improved strategies for functionalization of metal oxides to enhance charge-transfer processes relevant to solar energy conversion. Initial studies included Fe2O3, WO3, TiO2, SnO2, and ZnO as model oxide systems; these systems were chosen due to differences in metal oxidation state and chemical bonding types in these oxides. Later studies focused largely on SnO2 and ZnO, as these materials show particularly promising surface chemistry, have high electron mobility, and can be readily grown in both spherical nanoparticles and as elongated nanorods. New molecules were synthesized that allowed the direct chemical assembly of novel nanoparticle ?dyadic? structures in which two different oxide materials are chemically joined, leading to an interface that enhances the separation of of charge upon illumination. We demonstrated that such junctions enhance photocatalytic efficiency using model organic compounds. A separate effort focused on novel approaches to linking dye molecules to SnO2 and ZnO as a way to enhance solar conversion efficiency. A novel type of surface binding through

  6. Metal extent in blood of livestock from Dandora dumping site, Kenya: Source identification of Pb exposure by stable isotope analysis.

    Science.gov (United States)

    Nakata, Hokuto; Nakayama, Shouta M M; Ikenaka, Yoshinori; Mizukawa, Hazuki; Ishii, Chihiro; Yohannes, Yared B; Konnai, Satoru; Darwish, Wageh Sobhy; Ishizuka, Mayumi

    2015-10-01

    Nairobi city in Kenya produces 2000 tons/day of garbage, and most of it is dumped onto the Dandora dumping site, home to a quarter-million residents. This study was conducted (1) to assess the contamination levels of nine metals and a metalloid (arsenic) in the blood of pigs, goats, sheep and cattle from Dandora, and (2) to identify a possible source of lead (Pb) pollution. Cadmium (Cd, 0.17-4.35 μg/kg, dry-wt) and Pb (90-2710 μg/kg) levels in blood were generally high, suggesting human exposure to Cd through livestock consumption and Pb poisoning among pigs (2600 μg/kg) and cattle (354 μg/kg). Results of Pb isotope ratios indicated that the major exposure route might differ among species. Our results also suggested a possibility that the residents in Dandora have been exposed to the metals through livestock consumption. Copyright © 2015 Elsevier Ltd. All rights reserved.

  7. Fabrication of Metallic Glass Powder for Brazing Paste for High-Temperature Thermoelectric Modules

    Science.gov (United States)

    Seo, Seung-Ho; Kim, Suk Jun; Lee, Soonil; Seo, Won-Seon; Kim, Il-Ho; Choi, Soon-Mok

    2017-11-01

    Metallic glass (MG) offers the advantage of outstanding oxidation resistance, since it has disordered atomic-scale structure without grain boundaries. We fabricated Al-based MG ribbons (Al84.5Y10Ni5.5) by a melt spinning process. We evaluated the adhesion strength of interfaces between the Al-based MG and a Ni-coated Cu electrode formed under various conditions at high temperature. In addition, we attempted to optimize the process conditions for pulverizing MG ribbons to < 100 micrometers by combining high-energy ball milling and planetary milling. We confirmed that the electrical resistivity of the Al-based MG ribbon was substantially reduced after annealing at high temperature (over 300°C) due to crystallization.

  8. High-pressure, ambient temperature hydrogen storage in metal-organic frameworks and porous carbon

    Science.gov (United States)

    Beckner, Matthew; Dailly, Anne

    2014-03-01

    We investigated hydrogen storage in micro-porous adsorbents at ambient temperature and pressures up to 320 bar. We measured three benchmark adsorbents: two metal-organic frameworks, Cu3(1,3,5-benzenetricarboxylate)2 [Cu3(btc)2; HKUST-1] and Zn4O(1,3,5-benzenetribenzoate)2 [Zn4O(btb)2; MOF-177], and the activated carbon MSC-30. In this talk, we focus on adsorption enthalpy calculations using a single adsorption isotherm. We use the differential form of the Claussius-Clapeyron equation applied to the Dubinin-Astakhov adsorption model to calculate adsorption enthalpies. Calculation of the adsorption enthalpy in this way gives a temperature independent enthalpy of 5-7 kJ/mol at the lowest coverage for the three materials investigated. Additionally, we discuss the assumptions and corrections that must be made when calculating adsorption isotherms at high-pressure and adsorption enthalpies.

  9. Oxygen sensors for Heavy Liquid Metal coolants: Calibration and assessment of the minimum reading temperature

    Science.gov (United States)

    Bassini, S.; Antonelli, A.; Di Piazza, I.; Tarantino, M.

    2017-04-01

    Oxygen sensors for Heavy Liquid Metals (HLMs) such as lead and LBE (lead-bismuth eutectic) will be essential devices in future Lead Fast Reactor (LFR) and Accelerator Driven System (ADS). Potentiometric sensors based on solid electrolytes were developed in recent years to this purpose. Internal reference electrodes such as Pt-air and Bi/Bi2O3 liquid metal/metal-oxide are among the most used but they both have a weak point: Pt-air sensor has a high minimum reading temperature around 400 °C whereas Bi/Bi2O3 suffers from internal stresses induced by Bi volume variations with temperature, which may lead to the sensor failure in the long-term. The present work describes the performance of standard Pt-air and Bi/Bi2O3 sensors and compares them with recent Cu/Cu2O sensor. Sensors with Yttria Partially Stabilized Zirconia (YPSZ) electrolyte were calibrated in oxygen-saturated HLM between 160 and 550 °C and the electric potential compared to the theoretical one to define the accuracy and the minimum reading temperature. Standard Pt-air sensor were also tested using Yttria Totally Stabilized Zirconia (YTSZ) to assess the effect of a different electrolyte on the minimum reading temperature. The performance of Pt-air and Cu/Cu2O sensors with YPSZ electrolyte were then tested together in low-oxygen HLM between 200 and 450 °C. The results showed that Pt-air, Bi/Bi2O3 and Cu/Cu2O sensors with YPSZ measured oxygen in HLMs down to 400 °C, 290 °C and 200 °C respectively. When the YTSZ electrolyte was used in place of the YPSZ, the Pt-air sensor measured correctly down to at least 350 °C thanks to the superior ionic conductivity of the YTSZ. When Cu/Cu2O and Pt-air sensors were tested together in the same low-oxygen HLM between 200 and 450 °C, Cu/Cu2O sensor worked predictably in the whole temperature range whereas Pt-air sensor exhibited a correct output only above 400 °C.

  10. All-inkjet-printed flexible electronics fabrication on a polymer substrate by low-temperature high-resolution selective laser sintering of metal nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Ko, Seung H [Department of Mechanical Engineering, University of California, 6177 Etcheverry Hall, Berkeley, CA 94720-1740 (United States); Pan Heng [Department of Mechanical Engineering, University of California, 6177 Etcheverry Hall, Berkeley, CA 94720-1740 (United States); Grigoropoulos, Costas P [Department of Mechanical Engineering, University of California, 6177 Etcheverry Hall, Berkeley, CA 94720-1740 (United States); Luscombe, Christine K [Department of Chemistry, University of California, Berkeley, CA 94720-1460 (United States); Frechet, Jean M J [Department of Chemistry, University of California, Berkeley, CA 94720-1460 (United States); Poulikakos, Dimos [Laboratory of Thermodynamics in Emerging Technologies, Department of Mechanical and Process Engineering, ETH Zurich, CH-8092 Zurich (Switzerland)

    2007-08-29

    All-printed electronics is the key technology to ultra-low-cost, large-area electronics. As a critical step in this direction, we demonstrate that laser sintering of inkjet-printed metal nanoparticles enables low-temperature metal deposition as well as high-resolution patterning to overcome the resolution limitation of the current inkjet direct writing processes. To demonstrate this process combined with the implementation of air-stable carboxylate-functionalized polythiophenes, high-resolution organic transistors were fabricated in ambient pressure and room temperature without utilizing any photolithographic steps or requiring a vacuum deposition process. Local thermal control of the laser sintering process could minimize the heat-affected zone and the thermal damage to the substrate and further enhance the resolution of the process. This local nanoparticle deposition and energy coupling enable an environmentally friendly and cost-effective process as well as a low-temperature manufacturing sequence to realize large-area, flexible electronics on polymer substrates.

  11. Observation of vapor pressure enhancement of rare-earth metal-halide salts in the temperature range relevant to metal-halide lamps

    Science.gov (United States)

    Curry, J. J.; Estupiñán, E. G.; Lapatovich, W. P.; Henins, A.; Shastri, S. D.; Hardis, J. E.

    2012-02-01

    Total vapor-phase densities of Dy in equilibrium with a DyI3/InI condensate and Tm in equilibrium with a TmI3/TlI condensate have been measured for temperatures between 900 K and 1400 K. The measurements show strong enhancements in rare-earth vapor densities compared to vapors in equilibrium with the pure rare-earth metal-halides. The measurements were made with x-ray induced fluorescence on the sector 1-ID beam line at the Advanced Photon Source. The temperature range and salt mixtures are relevant to the operation of metal-halide high-intensity discharge lamps.

  12. Cystic fibrosis transmembrane conductance regulator: temperature-dependent cysteine reactivity suggests different stable conformers of the conduction pathway.

    Science.gov (United States)

    Liu, Xuehong; Dawson, David C

    2011-11-29

    Cysteine scanning has been widely used to identify pore-lining residues in mammalian ion channels, including the cystic fibrosis transmembrane conductance regulator (CFTR). These studies, however, have been typically conducted at room temperature rather than human body temperature. Reports of substantial effects of temperature on gating and anion conduction in CFTR channels as well as an unexpected pattern of cysteine reactivity in the sixth transmembrane segment (TM6) prompted us to investigate the effect of temperature on the reactivity of cysteines engineered into TM6 of CFTR. We compared reaction rates at temperatures ranging from 22 to 37 °C for cysteines placed on either side of an apparent size-selective accessibility barrier previously defined by comparing reactivity toward channel-permeant and channel-impermeant, thiol-directed reagents. The results indicate that the reactivity of cysteines at three positions extracellular to the position of the accessibility barrier, 334, 336, and 337, is highly temperature-dependent. At 37 °C, cysteines at these positions were highly reactive toward MTSES(-), whereas at 22 °C, the reaction rates were 2-6-fold slower to undetectable. An activation energy of 157 kJ/mol for the reaction at position 337 is consistent with the hypothesis that, at physiological temperature, the extracellular portion of the CFTR pore can adopt conformations that differ significantly from those that can be accessed at room temperature. However, the position of the accessibility barrier defined empirically by applying channel-permeant and channel-impermeant reagents to the extracellular aspect of the pore is not altered. The results illuminate previous scanning results and indicate that the assay temperature is a critical variable in studies designed to use chemical modification to test structural models for the CFTR anion conduction pathway.

  13. Temperature variability at Dürres Maar, Germany during the Migration Period and at High Medieval Times, inferred from stable carbon isotopes of Sphagnum cellulose

    Science.gov (United States)

    Moschen, R.; Kühl, N.; Peters, S.; Vos, H.; Lücke, A.

    2011-09-01

    This paper presents a high resolution reconstruction of local growing season temperature (GST) anomalies at Dürres Maar, Germany, spanning the last two millennia. The GST anomalies were derived from a stable carbon isotope time series of cellulose chemically extracted from Sphagnum leaves (δ13Ccellulose) separated from a kettle-hole peat deposit of several metres thickness. The temperature reconstruction is based on the Sphagnum δ13Ccellulose/temperature dependency observed in calibration studies. Reconstructed GST anomalies show considerable centennial and decadal scale variability. A cold and presumably wet phase with below-average temperature is reconstructed between the 4th and 7th century AD which is in accordance with the so called European Migration Period, marking the transition from the Late Roman Period to the Early Middle Ages. At High Medieval Times, the amplitude in the reconstructed temperature variability is most likely overestimated; nevertheless, above-average temperatures are obvious during this time span, which are followed by a temperature decrease. On the contrary, a pronounced Late Roman Climate Optimum, often described as similarly warm or even warmer as medieval times, could not be detected. The temperature signal of the Little Ice Age (LIA) is not preserved in Dürres Maar due to considerable peat cutting that takes place in the first half of the 19th century. The local GST anomalies show a remarkable agreement to northern hemispheric temperature reconstructions based on tree-ring datasets and are also in accordance with climate reconstructions on the basis of lake sediments, glacier advances and retreats, and historical datasets. Most notably, e.g., during the Early Middle Ages and at High Medieval Times, temperatures were neither low nor high in general. Rather high frequency temperature variability with multiple narrow intervals of below- and above-average temperatures at maximum lasting a few decades are reconstructed. Especially the

  14. Highly stable aluminum-based metal-organic frameworks as biosensing platforms for assessment of food safety.

    Science.gov (United States)

    Liu, Chun-Sen; Sun, Chun-Xiao; Tian, Jia-Yue; Wang, Zhuo-Wei; Ji, Hong-Fei; Song, Ying-Pan; Zhang, Shuai; Zhang, Zhi-Hong; He, Ling-Hao; Du, Miao

    2017-05-15

    Two unique immunosensors made of aluminum-based metal-organic frameworks (MOFs), namely, 515- and 516-MOFs, with 4,4',4''-nitrilotribenzoic acid (H3NTB) were successfully obtained to efficiently assess food safety. The as-prepared 515- and 516-MOFs exhibited superior thermal and physicochemical stability, high electrochemical activity, and good biocompatibility. Among these immunosensors, 516-MOF showed a preferable biosensing ability toward analytes determined by electrochemical techniques. The developed 516-MOF-based electrochemical biosensor not only demonstrated high sensitivity with low detection limits of 0.70 and 0.40pgmL-1 toward vomitoxin and salbutamol, respectively, but also showed good selectivity in the presence of other interferences. Therefore, with the advantages of high sensitivity, good selectivity, and simple operation, this new strategy is believed to exhibit great potential for simple and convenient detection of poisonous and harmful residues in food. Copyright © 2017 Elsevier B.V. All rights reserved.

  15. Higher temperature sensitivity for stable than for labile soil organic carbon - Evidence from incubations of long-term bare fallow soils

    DEFF Research Database (Denmark)

    Lefèvre, Romain; Barré, Pierre; Moyano, Fernando E.

    2014-01-01

    The impact of climate change on the stability of soil organic carbon (SOC)remains a major source of uncertainty in predicting future changes in atmospheric CO2 levels. One unsettled issue is whether the mineralization response to temperature depends on SOC mineralization rate. Long-term (>25 years......) bare fallow experiments (LTBF) in which the soil is kept free of any vegetation and organic inputs, and their associated archives of soil samples represent a unique research platform to examine this issue as with increasing duration of fallow, the lability of remaining total SOC decreases. We retrieved....... The apparent activation energy (Ea) of SOC was then calculated for similar loss of CO2 at the different temperatures. The Ea was always higher for samples taken at the end of the bare-fallow period, implying a higher temperature sensitivity of stable C than of labile C. Our results provide strong evidence...

  16. Mechanical Characterization of Adhesive Bonded Sheet Metal Joints at Elevated Temperature

    Science.gov (United States)

    Mori, Kiyomi; Azimin, Muhd; Tanaka, Masashi; Ikeda, Takashi

    A new approach is expected for heat resisting metal joints with inorganic adhesive. In the present study, the mechanical characterization of the inorganic adhesive and the strength evaluation of metal joints are realized by an experimental procedure that includes a static test for single lap joints bonded with inorganic adhesives. The inorganic adhesive can be cured at 150°C, and the maximum temperature resistance proposed is up to 1,200°C. A tensile shear test for the joints with a nickel adherend is performed at an elevated temperature of up to 400°C. The effect of material property, overlap length, and thickness of adherend on the joint strength is discussed based on stress analysis for corresponding joint models using a Finite Element Method. It is important to confirm whether fracture occurred in the adhesive layer or at the interface between the adhesive and the adherend. Therefore, the deformation and fracture behavior of the adhesive layer is investigated microscopically by the photographs of a scanning electron microscope (SEM) for the fracture surface.

  17. Low temperature synthesis of lamellar transition metal oxides containing surfactant ions

    Energy Technology Data Exchange (ETDEWEB)

    Janauer, G.G.; Chen, R.; Dobley, A.D.; Zavalij, P.Y.; Whittingham, M.S. [State Univ. of New York, Binghamton, NY (United States)

    1997-09-01

    Recently there has been much interest in reacting vanadium oxides hydrothermally with cationic surfactants to form novel layered compounds. A series of new transition metal oxides, however, has also been formed at or near room temperature in open containers. Synthesis, characterization, and proposed mechanisms of formation are the focus of this work. Low temperature reactions of vanadium pentoxide and ammonium (DTA) transition metal oxides with long chain amine surfactants, such as dodecyltrimethylammonium bromide yielded interesting new products many of which are layered phases. DTA{sub 4}H{sub 2}V{sub 10}O{sub 28}{center_dot}8H{sub 2}O, a layered highly crystalline phase, is the first such phase for which a single crystal X-ray structure has been determined. The unit cell for this material was found to be triclinic with space group P {bar 1} and dimensions a = 9.895(1){angstrom}, b = 11.596(1){angstrom}, c = 21.924(1){angstrom}, {alpha} = 95.153(2){degree}, {beta} = 93.778(1){degree}, and {gamma} = 101.360(1){degree}. Additionally, the authors synthesized a dichromate phase and a manganese chloride layered phase, with interlayer spacings of 26.8{angstrom}, and 28.7{angstrom} respectively. The structure, composition, and synthesis of the vanadium compound are described, as well as the synthesis and preliminary characterization of the new chromium and manganese materials.

  18. Free-volume evolution and its temperature dependence during rolling of Cu60Zr20Ti20 bulk metallic glass

    DEFF Research Database (Denmark)

    Cao, Q.P.; Li, J.F.; Zhou, Y.H.

    2005-01-01

    The free-volume evolution during rolling Cu60Zr20Ti20 bulk metallic glass at room and cryogenic temperatures has been investigated by differential scanning calorimetry. When the specimen is rolled at cryogenic temperature, the free-volume content increases as the rolling proceeds first...

  19. Transition metal doping of GaSe implemented with low temperature liquid phase growth

    Science.gov (United States)

    Lei, Nuo; Sato, Youhei; Tanabe, Tadao; Maeda, Kensaku; Oyama, Yutaka

    2017-02-01

    Our group works on improving the conversion efficiencies of terahertz (THz) wave generation using GaSe crystals. The operating principle is based on difference frequency generation (DFG) which has the advantages such as high output power, a single tunable frequency, and room temperature operation. In this study, GaSe crystals were grown by the temperature difference method under controlled vapor pressure (TDM-CVP). It is a liquid phase growth method with temperature 300 °C lower than that of the Bridgman method. Using this method, the point defects concentration is decreased and the polytype can be controlled. The transition metal Ti was used to dope the GaSe in order to suppress free carrier absorption in the low frequency THz region. As a result, a deep acceptor level of 38 meV was confirmed as being formed in GaSe with 1.4 at% Ti doping. Compared with undoped GaSe, a decrease in carrier concentration ( 1014 cm-3) at room temperature was also confirmed. THz wave transmittance measurements reveal the tendency for the absorption coefficient to increase as the amount of dopant is increased. It is expected that there is an optimum amount of dopant.

  20. High performance hydrogen storage from Be-BTB metal-organic framework at room temperature.

    Science.gov (United States)

    Lim, Wei-Xian; Thornton, Aaron W; Hill, Anita J; Cox, Barry J; Hill, James M; Hill, Matthew R

    2013-07-09

    The metal-organic framework beryllium benzene tribenzoate (Be-BTB) has recently been reported to have one of the highest gravimetric hydrogen uptakes at room temperature. Storage at room temperature is one of the key requirements for the practical viability of hydrogen-powered vehicles. Be-BTB has an exceptional 298 K storage capacity of 2.3 wt % hydrogen. This result is surprising given that the low adsorption enthalpy of 5.5 kJ mol(-1). In this work, a combination of atomistic simulation and continuum modeling reveals that the beryllium rings contribute strongly to the hydrogen interaction with the framework. These simulations are extended with a thermodynamic energy optimization (TEO) model to compare the performance of Be-BTB to a compressed H2 tank and benchmark materials MOF-5 and MOF-177 in a MOF-based fuel cell. Our investigation shows that none of the MOF-filled tanks satisfy the United States Department of Energy (DOE) storage targets within the required operating temperatures and pressures. However, the Be-BTB tank delivers the most energy per volume and mass compared to the other material-based storage tanks. The pore size and the framework mass are shown to be contributing factors responsible for the superior room temperature hydrogen adsorption of Be-BTB.

  1. High-temperature tunneling electroresistance in metal/ferroelectric/semiconductor tunnel junctions

    Science.gov (United States)

    Xi, Zhongnan; Jin, Qiao; Zheng, Chunyan; Zhang, Yongcheng; Lu, Chaojing; Li, Qiang; Li, Shandong; Dai, Jiyan; Wen, Zheng

    2017-09-01

    Recently, ferroelectric tunnel junctions (FTJs) have attracted great attention due to promising applications in non-volatile memories. In this study, we report high-temperature tunneling electroresistance (TER) of metal/ferroelectric/semiconductor FTJs. Hysteretic resistance-voltage loops are observed in the Pt/BaTiO3/Nb:SrTiO3 tunnel junction from 300 to 513 K due to the modulation of interfacial Schottky barrier by polarization switching in the 4 u.c.-thick BaTiO3 barrier via a ferroelectric field effect. The Pt/BaTiO3/Nb:SrTiO3 device exhibits a giant ROFF/RON resistance ratio of ˜3 × 105 at 383 K and maintains bipolar resistance switching up to 513 K, suggesting excellent thermal endurance of the FTJs. The temperature-dependent TER behaviors are discussed in terms of the decrease of polarization in the BaTiO3 barrier, and the associated junction barrier profiles are deduced by transport and capacitance analyses. In addition, by extrapolating the retention time at elevated temperature in an Arrhenius-type relation, activation energy of ˜0.93 eV and room-temperature retention time of ˜70 years can be extracted.

  2. Gradual crossover in molecular organization of stable liquid H2O at moderately high pressure and temperature

    DEFF Research Database (Denmark)

    Koga, Yoshikata; Westh, Peter; Yoshida, Koh

    2014-01-01

    temperature. The extrapolated temperature to zero p seems to be about 70 – 80 °C for points X and 90 – 110 °C for Y. Furthermore, the mid-points of X and Y seem to extrapolate to the triple point of liquid, ice Ih and ice III. Recalling that the zero x Gly extrapolation of point X and Y for binary aqueous...

  3. High Temperature Stability of Dissimilar Metal Joints in Fission Surface Power Systems

    Science.gov (United States)

    Locci, Ivan E.; Nesbitt, James A.; Ritzert, Frank J.; Bowman, Cheryl L.

    2007-01-01

    Future generations of power systems for spacecraft and lunar surface systems will likely require a strong dependence on nuclear power. The design of a space nuclear power plant involves integrating together major subsystems with varying materia1 requirements. Refractory alloys are repeatedly considered for major structural components in space power reactor designs because refractory alloys retain their strength at higher temperatures than other classes of metals. The relatively higher mass and lower ductility of the refractory alloys make them less attractive for lower temperature subsystems in the power plant such as the power conversion system. The power conversion system would consist more likely of intermediate temperature Ni-based superalloys. One of many unanswered questions about the use of refractory alloys in a space power plant is how to transition from the use of the structural refractory alloy to more traditional structural alloys. Because deleterious phases can form when complex alloys are joined and operated at elevated temperatures, dissimilar material diffusion analyses of refractory alloys and superalloys are needed to inform designers about options of joint temperature and operational lifetime. Combinations of four superalloys and six refractory alloys were bonded and annealed at 1150 K and 1300 K to examine diffusional interactions in this study. Joints formed through hot pressing and hot isostatic pressing were compared. Results on newer alloys compared favorably to historical data. Diffusional stability is promising for some combinations of Mo-Re alloys and superalloys at 1150 K, but it appears that lower joint temperatures would be required for other refractory alloy couples.

  4. Highly stable noble metal nanoparticles dispersible in biocompatible solvents: synthesis of cationic phosphonium gold nanoparticles in water and DMSO.

    Science.gov (United States)

    Ju-Nam, Yon; Abdussalam-Mohammed, Wanisa; Ojeda, Jesus J

    2016-01-01

    In this work, we report the synthesis of novel cationic phosphonium gold nanoparticles dispersible in water and dimethyl sulfoxide (DMSO) for their potential use in biomedical applications. All the cationic-functionalising ligands currently reported in the literature are ammonium-based species. Here, the synthesis and characterisation of an alternative system, based on phosphonioalkylthiosulfate zwitterions and phosphonioalkylthioacetate were carried out. We have also demonstrated that our phosphonioalkylthiosulfate zwitterions readily disproportionate into phosphonioalkylthiolates in situ during the synthesis of gold nanoparticles produced by the borohydride reduction of gold(III) salts. The synthesis of the cationic gold nanoparticles using these phosphonium ligands was carried out in water and DMSO. UV-visible spectroscopic and TEM studies have shown that the phosphonioalkylthiolates bind to the surface of gold nanoparticles which are typically around 10 nm in diameter. The resulting cationic-functionalised gold nanoparticles are dispersible in aqueous media and in DMSO, which is the only organic solvent approved by the U.S. Food and Drug Administration (FDA) for drug carrier tests. This indicates their potential future use in biological applications. This work shows the synthesis of a new family of phosphonium-based ligands, which behave as cationic masked thiolate ligands in the functionalisation of gold nanoparticles. These highly stable colloidal cationic phosphonium gold nanoparticles dispersed in water and DMSO can offer a great opportunity for the design of novel biorecognition and drug delivery systems.

  5. High-temperature supercapacitor with a proton-conducting metal pyrophosphate electrolyte

    Science.gov (United States)

    Hibino, Takashi; Kobayashi, Kazuyo; Nagao, Masahiro; Kawasaki, Shinji

    2015-01-01

    Expanding the range of supercapacitor operation to temperatures above 100°C is important because this would enable capacitors to operate under the severe conditions required for next-generation energy storage devices. In this study, we address this challenge by the fabrication of a solid-state supercapacitor with a proton-conducting Sn0.95Al0.05H0.05P2O7 (SAPO)-polytetrafluoroethylene (PTFE) composite electrolyte and a highly condensed H3PO4 electrode ionomer. At a temperature of 200°C, the SAPO-PTFE electrolyte exhibits a high proton conductivity of 0.02 S cm−1 and a wide withstanding voltage range of ±2 V. The H3PO4 ionomer also has good wettability with micropore-rich activated carbon, which realizes a capacitance of 210 F g−1 at 200°C. The resulting supercapacitor exhibits an energy density of 32 Wh kg−1 at 3 A g−1 and stable cyclability after 7000 cycles from room temperature to 150°C. PMID:25600936

  6. High-temperature pyrolysis/gas chromatography/isotope ratio mass spectrometry: simultaneous measurement of the stable isotopes of oxygen and carbon in cellulose.

    Science.gov (United States)

    Woodley, Ewan J; Loader, Neil J; McCarroll, Danny; Young, Giles H F; Robertson, Iain; Heaton, Timothy H E; Gagen, Mary H; Warham, Joseph O

    2012-01-30

    Stable isotope analysis of cellulose is an increasingly important aspect of ecological and palaeoenvironmental research. Since these techniques are very costly, any methodological development which can provide simultaneous measurement of stable carbon and oxygen isotope ratios in cellulose deserves further exploration. A large number (3074) of tree-ring α-cellulose samples are used to compare the stable carbon isotope ratios (δ(13)C) produced by high-temperature (1400°C) pyrolysis/gas chromatography (GC)/isotope ratio mass spectrometry (IRMS) with those produced by combustion GC/IRMS. Although the two data sets are very strongly correlated, the pyrolysis results display reduced variance and are strongly biased towards the mean. The low carbon isotope ratios of tree-ring cellulose during the last century, reflecting anthropogenic disturbance of atmospheric carbon dioxide, are thus overestimated. The likely explanation is that a proportion of the oxygen atoms are bonding with residual carbon in the reaction chamber to form carbon monoxide. The 'pyrolysis adjustment', proposed here, is based on combusting a stratified sub-sample of the pyrolysis results, across the full range of carbon isotope ratios, and using the paired results to define a regression equation that can be used to adjust all the pyrolysis measurements. In this study, subsamples of 30 combustion measurements produced adjusted chronologies statistically indistinguishable from those produced by combusting every sample. This methodology allows simultaneous measurement of the stable isotopes of carbon and oxygen using high-temperature pyrolysis, reducing the amount of sample required and the analytical costs of measuring them separately. Copyright © 2011 John Wiley & Sons, Ltd.

  7. Strong CO2 binding in a water-stable, triazolate-bridged metal-organic framework functionalized with ethylenediamine.

    Science.gov (United States)

    Demessence, Aude; D'Alessandro, Deanna M; Foo, Maw Lin; Long, Jeffrey R

    2009-07-01

    Reaction of CuCl(2) x 2 H(2)O with 1,3,5-tris(1H-1,2,3-triazol-5-yl)benzene (H(3)BTTri) in DMF at 100 degrees C generates the metal-organic framework H(3)[(Cu(4)Cl)(3)(BTTri)(8)(DMF)(12)] x 7 DMF x 76 H(2)O (1-DMF). The sodalite-type structure of the framework consists of BTTri(3-)-linked [Cu(4)Cl](7+) square clusters in which each Cu(II) center has a terminal DMF ligand directed toward the interior of a large pore. The framework exhibits a high thermal stability of up to 270 degrees C, as well as exceptional chemical stability in air, boiling water, and acidic media. Following exchange of the guest solvent and bound DMF molecules for methanol to give 1-MeOH, complete desolvation of the framework at 180 degrees C generated H(3)[(Cu(4)Cl)(3)(BTTri)(8)] (1) with exposed Cu(II) sites on its surface. Following a previously reported protocol, ethylenediamine molecules were grafted onto these sites to afford 1-en, featuring terminal alkylamine groups. The N(2) adsorption isotherms indicate a reduction in the BET surface area from 1770 to 345 m(2)/g following grafting. The H(2) adsorption data at 77 K for 1 indicate a fully reversible uptake of 1.2 wt % at 1.2 bar, while the CO(2) isotherm at 195 K shows a maximal uptake of 90 wt % at 1 bar. Compared to 1, the alkylamine-functionalized framework 1-en exhibits a higher uptake of CO(2) at 298 K and pressures up to ca. 0.1 bar, as well as a higher CO(2)/N(2) selectivity at all measured pressures. Significantly, 1-en also exhibits an isosteric heat of CO(2) adsorption of 90 kJ/mol, which is much higher than the 21 kJ/mol observed for 1. This chemisorption interaction is the strongest reported to date for a metal-organic framework and points toward the potential utility of alkylamine-appended frameworks for the postcombustion capture of CO(2) from low-pressure flue gas streams.

  8. A Stable, Magnetic, and Metallic Li3O4 Compound as a Discharge Product in a Li-Air Battery.

    Science.gov (United States)

    Yang, Guochun; Wang, Yanchao; Ma, Yanming

    2014-08-07

    The Li-air battery with the specific energy exceeding that of a Li ion battery has been aimed as the next-generation battery. The improvement of the performance of the Li-air battery needs a full resolution of the actual discharge products. Li2O2 has been long recognized as the main discharge product, with which, however, there are obvious failures on the understanding of various experimental observations (e.g., magnetism, oxygen K-edge spectrum, etc.) on discharge products. There is a possibility of the existence of other Li-O compounds unknown thus far. Here, a hitherto unknown Li3O4 compound as a discharge product of the Li-air battery was predicted through first-principles swarm structure searching calculations. The new compound has a unique structure featuring the mixture of superoxide O2(-) and peroxide O2(2-), the first such example in the Li-O system. The existence of superoxide O2(-) creates magnetism and hole-doped metallicity. Findings of Li3O4 gave rise to direct explanations of the unresolved experimental magnetism, triple peaks of oxygen K-edge spectra, and the Raman peak at 1125 cm(-1) of the discharge products. Our work enables an opportunity for the performance of capacity, charge overpotential, and round-trip efficiency of the Li-air battery.

  9. Diffusion characteristics of specific metals at the high temperature hydrogen separation; Diffusionseigenschaften bestimmter Metalle bei der Hochtemperatur-Wasserstoffabtrennung

    Energy Technology Data Exchange (ETDEWEB)

    Schaefer, Christian

    2010-09-07

    This paper evaluates the metals palladium, nickel, niobium, tantalum, titanium and vanadium according to their ability to separate hydrogen at high temperatures. This evaluation is chiefly based on a thorough consideration of the properties of diffusion for these metals. The various known hydrogen permeabilities of the metals in a temperature range from 300 to 800 C, as well as their physical and mechanical properties will be presented consistent with the current state of technology. The theory of hydrogen diffusion in metals and the mathematical basis for the calculation of diffusion will also be shown. In the empirical section of the paper, permeability measurements are taken in a temperature range of 400 to 825 C. After measurement, the formation of the oxide coating on these membranes is examined using a light-optical microscope. The results of these examinations allow a direct comparison of the different permeabilities of the various metals within the temperature range tested, and also allow for a critical evaluation of the oxide coating formed on the membranes. The final part of the paper shows the efficiency of these metals in the context of in-situ hydrogen separation in a biomass reformer. (orig.)

  10. Cadmium reactivity in metal-contaminated soils using a coupled stable isotope dilution-sequential extraction procedure.

    Science.gov (United States)

    Ahnstrom, Z A; Parker, D R

    2001-01-01

    To better understand the intrinsic reactivity of Cd, four soils having diverse sources of Cd contamination (total Cd: 22-34 mg kg(-1)) were investigated using a stable isotope dilution-sequential extraction procedure (SID-SEP) during a 59-week incubation. Samples were spiked with carrier-free 111Cd and periodically extracted into five operationally defined fractions; the 111Cd:10Cd ratios were measured by inductively coupled plasma-mass spectrometry. The total labile pool of Cd (E value) was calculated as well as the labile Cd within each extracted fraction. Results for three of the soils (Cd sources: natural, sewage sludge, smelter emissions) were quite similar. The overall %E after 2-week equilibration was 35-49% of total soil Cd. Within fraction 2 (sorbed/carbonate), 70-75% of the Cd was isotopically labile, while within fraction 3 (oxidizable) only 35-41% of the Cd was labile within 2 weeks. The fourth (reducible) and fifth (residual) fractions were dominated by nonlabile Cd. Although all E values increased somewhat from 2 to 59 weeks, none of the extracted fractions reached isotopic equilibrium with the soluble/exchangeable Cd extracted during step 1. Because fractions 2 and 3 dominated the native Cd in all three soils, the total labile pool was contributed primarily (85-98%) by these two fractions. A fourth soil (mine spoil-contaminated) was demonstrably different: after 2 weeks, the overall %E was just 13 and, although 82% of the total Cd was present in the oxidizable fraction, just 2% of that was isotopically labile. The nonlability of Cd in this soil could be ascribed to the predominance of inorganic forms, most likely occluded Cd in sphalerite. No single Cd fraction from the SEP nor any combination of fractions showed a good correspondence with the size of the isotopically labile pool. Our results suggest that conventional SEPs may be of limited utility for predicting bioavailability, for example, during ecological risk assessment.

  11. Electric-field-induced low temperature oxidation of metal and semiconductor nanostructures; Feldinduzierte Tieftemperaturoxidation nanoskaliger Metall- und Halbleiterstrukturen

    Energy Technology Data Exchange (ETDEWEB)

    Nowak, Carsten

    2008-10-14

    At the surface of almost all metals and semiconductors oxide formation occurs when exposed to atmosphere. The oxidation reaction proceeds along a number of partial reaction steps with the reacting species usually being charged. Thus, electric fields change the driving force and therefore the kinetics of the reaction. This effect occurs very pronounced at free-standing nanoscale objects, since their strongly curved surface yields electric fields of the order of volts per nanometer even if only moderate voltages are applied. This experimental study focuses on the characterisation of the influence of electric fields on the oxidation behaviour of free-standing nanoscale tips. Tungsten, aluminium and silicon where used as model systems. Oxygen was provided as H{sub 2}O or as O{sub 2}, and experiments where carried out at a temperature of 296 K. It is shown that the oxidation behaviour of nanoscale tips under the influence of an electric field changes dramatically if H{sub 2}O is available for the reaction. There exists a critical electric field above which field-induced oxidation is observed. The critical field strength is of the order of some volts per nanometer and shows a specific dependence on the partial pressure of H{sub 2}O. Below the critical field strength the oxidation reaction is kinetically hindered. A detailed investigation of the partial reaction steps reveals that a reaction of H{sub 2}O at the oxide-vapour-interface is rate limiting for field-induced oxidation. Comparing the oxidation behaviour of the investigated model systems, it is concluded that field-induced oxidation is an universal, material independent effect. The critical field strength determines the region of kinetic stability against oxidation and thus gives a restriction for nanostructure applications. (orig.)

  12. Results of High-Temperature Heating Test for Irradiated Metallic Fuel

    Energy Technology Data Exchange (ETDEWEB)

    Kim, June-Hyung; Cheon, Jin-Sik; Lee, Byoung-Oon; Kim, Jun-Hwan; Kim, Hee-Moon; Yoo, Boung-Ok; Jung, Yang-Hong; Ahn, Sang-Bok; Lee, Chan-Bock [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2015-10-15

    The U and Pu constituents in the fuel, however, tend to interact metallurgically with iron-based claddings at elevated temperatures during nominal steady-state operating conditions and off-normal reactor events. In particular, if the temperature is raised above the eutectic temperature of metallic fuel, e.g., in an off-normal reactor event, the fuel can form a mixture of liquid and solid phases that may promote further cladding interaction. Such fuel-cladding chemical interaction, in conjunction with fission gas pressure loading, can potentially shorten fuel pin lifetime and eventually cause cladding breach. In this work, microstructure observation results through microscope, SEM and EPMA are reported for the irradiated U-10Zr and U-10Zr-5Ce fuel slugs with T92 cladding after high-temperature heating test. Also, the measured eutectic penetration rate is compared with the prediction value by the existing eutectic penetration correlation being used for design and modelling purposes. Microstructure of the irradiated U-10Zr and U-10Zr-5Ce fuel slug with T92 cladding after high-temperature heating test were investigated through the microscope, SEM and EPMA. Also, the measured maximum eutectic penetration rate along cladding direction was compared with the prediction value by existing eutectic penetration correlation. In the case of U-10Zr/T92 specimen, migration phenomena of U, Zr, and Fe as well as Nd lanthanide fission product were observed at the eutectic melting region. The measured penetration rate was almost similar to prediction value by existing eutectic penetration rate correlation.

  13. Lidar Observation of Aerosol and Temperature Stratification over Urban Area During the Formation of a Stable Atmospheric PBL

    Science.gov (United States)

    Kolev, I.; Parvanov, O.; Kaprielov, B.; Mitev, V.; Simeonov, V.; Grigorov, I.

    1992-01-01

    In recent years, the processes in the atmospheric planetary boundary layer (PBL) over urban areas were intensely investigated, due to ecological problems related to the air, soil, and water pollution. New pollution sources in new residential districts, when in contradiction to the microclimate and topography requirements of that region, create a number of considerable hazards and problems. The present study is a continuation of our preceding investigations and aims at revealing the aerosol structure and stratification during the transition after sunset as measured by two lidars. Such observation of the nocturnal, stable PBL formation over an urban area in Bulgaria has not been reported before. The lidars' high time and spatial resolutions allow the changes of the internal structure of the PBL's part located above the surface layer to be observed.

  14. Low Temperature Conductivity in n-Type Noncompensated Silicon below Insulator-Metal Transition

    Directory of Open Access Journals (Sweden)

    A. L. Danilyuk

    2017-01-01

    Full Text Available We investigate the transport properties of n-type noncompensated silicon below the insulator-metal transition by measuring the electrical and magnetoresistances as a function of temperature T for the interval 2–300 K. Experimental data are analyzed taking into account possible simple activation and hopping mechanisms of the conductivity in the presence of two impurity bands, the upper and lower Hubbard bands (UHB and LHB, resp.. We demonstrate that the charge transport develops with decreasing temperature from the band edge activation (110–300 K to the simple activation with much less energy associated with the activation motion in the UHB (28–90 K. Then, the Mott-type variable range hopping (VRH with spin dependent hops occurs (5–20 K. Finally, the VRH in the presence of the hard gap (HG between LHB and UHB (2–4 K takes place. We propose the empiric expression for the low T density of states which involves both the UHB and LHB and takes into account the crossover from the HG regime to the Mott-type VRH with increasing temperature. This allows us to fit the low T experimental data with high accuracy.

  15. Linear topology in amorphous metal oxide electrochromic networks obtained via low-temperature solution processing

    Science.gov (United States)

    Llordés, Anna; Wang, Yang; Fernandez-Martinez, Alejandro; Xiao, Penghao; Lee, Tom; Poulain, Agnieszka; Zandi, Omid; Saez Cabezas, Camila A.; Henkelman, Graeme; Milliron, Delia J.

    2016-12-01

    Amorphous transition metal oxides are recognized as leading candidates for electrochromic window coatings that can dynamically modulate solar irradiation and improve building energy efficiency. However, their thin films are normally prepared by energy-intensive sputtering techniques or high-temperature solution methods, which increase manufacturing cost and complexity. Here, we report on a room-temperature solution process to fabricate electrochromic films of niobium oxide glass (NbOx) and `nanocrystal-in-glass’ composites (that is, tin-doped indium oxide (ITO) nanocrystals embedded in NbOx glass) via acid-catalysed condensation of polyniobate clusters. A combination of X-ray scattering and spectroscopic characterization with complementary simulations reveals that this strategy leads to a unique one-dimensional chain-like NbOx structure, which significantly enhances the electrochromic performance, compared to a typical three-dimensional NbOx network obtained from conventional high-temperature thermal processing. In addition, we show how self-assembled ITO-in-NbOx composite films can be successfully integrated into high-performance flexible electrochromic devices.

  16. Temperature Treatment of Highly Porous Zirconium-Containing Metal-Organic Frameworks Extends Drug Delivery Release.

    Science.gov (United States)

    Teplensky, Michelle H; Fantham, Marcus; Li, Peng; Wang, Timothy C; Mehta, Joshua P; Young, Laurence J; Moghadam, Peyman Z; Hupp, Joseph T; Farha, Omar K; Kaminski, Clemens F; Fairen-Jimenez, David

    2017-06-07

    Utilizing metal-organic frameworks (MOFs) as a biological carrier can lower the amount of the active pharmaceutical ingredient (API) required in cancer treatments to provide a more efficacious therapy. In this work, we have developed a temperature treatment process for delaying the release of a model drug compound from the pores of NU-1000 and NU-901, while taking care to utilize these MOFs' large pore volume and size to achieve exceptional model drug loading percentages over 35 wt %. Video-rate super-resolution microscopy reveals movement of MOF particles when located outside of the cell boundary, and their subsequent immobilization when taken up by the cell. Through the use of optical sectioning structured illumination microscopy (SIM), we have captured high-resolution 3D images showing MOF uptake by HeLa cells over a 24 h period. We found that addition of a model drug compound into the MOF and the subsequent temperature treatment process does not affect the rate of MOF uptake by the cell. Endocytosis analysis revealed that MOFs are internalized by active transport and that inhibiting the caveolae-mediated pathway significantly reduced cellular uptake of MOFs. Encapsulation of an anticancer therapeutic, alpha-cyano-4-hydroxycinnamic acid (α-CHC), and subsequent temperature treatment produced loadings of up to 81 wt % and demonstrated efficacy at killing cells beyond the burst release effect.

  17. Low-temperature thermal transport and thermopower of monolayer transition metal dichalcogenide semiconductors

    Science.gov (United States)

    Sengupta, Parijat; Tan, Yaohua; Klimeck, Gerhard; Shi, Junxia

    2017-10-01

    We study the low temperature thermal conductivity of single-layer transition metal dichalcogenides (TMDCs). In the low temperature regime where heat is carried primarily through transport of electrons, thermal conductivity is linked to electrical conductivity through the Wiedemann-Franz law (WFL). Using a k.p Hamiltonian that describes the K and K{\\prime} valley edges, we compute the zero-frequency electric (Drude) conductivity using the Kubo formula to obtain a numerical estimate for the thermal conductivity. The impurity scattering determined transit time of electrons which enters the Drude expression is evaluated within the self-consistent Born approximation. The analytic expressions derived show that low temperature thermal conductivity (1) is determined by the band gap at the valley edges in monolayer TMDCs and (2) in presence of disorder which can give rise to the variable range hopping regime, there is a distinct reduction. Additionally, we compute the Mott thermopower and demonstrate that under a high frequency light beam, a valley-resolved thermopower can be obtained. A closing summary reviews the implications of results followed by a brief discussion on applicability of the WFL and its breakdown in context of the presented calculations.

  18. Partitioning of evapotranspiration using a stable isotope technique in an arid and high temperature agricultural production system

    KAUST Repository

    Lu, Xuefei

    2016-08-22

    Agricultural production in the hot and arid low desert systems of southern California relies heavily on irrigation. A better understanding of how much and to what extent irrigated water is transpired by crops relative to being lost through evaporation would improve the management of increasingly limited water resources. In this study, we examined the partitioning of evapotranspiration (ET) over a field of forage sorghum (Sorghum bicolor), which was under evaluation as a potential biofuel feedstock, based on isotope measurements of three irrigation cycles at the vegetative stage. This study employed customized transparent chambers coupled with a laser-based isotope analyzer to continuously measure near-surface variations in the stable isotopic composition of evaporation (E, δ), transpiration (T, δ) and ET (δ) to partition the total water flux. Due to the extreme heat and aridity, δ and δ were very similar, which makes this system highly unusual. Contrary to an expectation that the isotopic signatures of T, E, and ET would become increasingly enriched as soils became drier, our results showed an interesting pattern that δ, δ, and δ increased initially as soil water was depleted following irrigation, but decreased with further soil drying in mid to late irrigation cycle. These changes are likely caused by root water transport from deeper to shallower soil layers. Results indicate that about 46% of the irrigated water delivered to the crop was used as transpiration, with 54% lost as direct evaporation. This implies that 28 − 39% of the total source water was used by the crop, considering the typical 60 − 85% efficiency of flood irrigation. The stable isotope technique provided an effective means of determining surface partitioning of irrigation water in this unusually harsh production environment. The results suggest the potential to further minimize unproductive water losses in these production systems.

  19. High-speed highly temperature stable 980 nm VCSELs operating at 25 Gb/s at up to 85 °C for short reach optical interconnects

    Science.gov (United States)

    Mutig, Alex; Lott, James A.; Blokhin, Sergey A.; Moser, Philip; Wolf, Philip; Hofmann, Werner; Nadtochiy, Alexey M.; Bimberg, Dieter

    2011-03-01

    The progressive penetration of optical communication links into traditional copper interconnect markets greatly expands the applications of vertical cavity surface emitting lasers (VCSELs) for the next-generation of board-to-board, moduleto- module, chip-to-chip, and on-chip optical interconnects. Stability of the VCSEL parameters at high temperatures is indispensable for such applications, since these lasers typically reside directly on or near integrated circuit chips. Here we present 980 nm oxide-confined VCSELs operating error-free at bit rates up to 25 Gbit/s at temperatures as high as 85 °C without adjustment of the drive current and peak-to-peak modulation voltage. The driver design is therefore simplified and the power consumption of the driver electronics is lowered, reducing the production and operational costs. Small and large signal modulation experiments at various temperatures from 20 up to 85 °C for lasers with different oxide aperture diameters are presented in order to analyze the physical processes controlling the performance of the VCSELs. Temperature insensitive maximum -3 dB bandwidths of around 13-15 GHz for VCSELs with aperture diameters of 10 μm and corresponding parasitic cut-off frequencies exceeding 22 GHz are observed. Presented results demonstrate the suitability of our VCSELs for practical high speed and high temperature stable short-reach optical links.

  20. Ranges of moisture-source temperature estimated from Antarctic ice cores stable isotope records over glacial–interglacial cycles

    Directory of Open Access Journals (Sweden)

    R. Uemura

    2012-06-01

    Full Text Available A single isotope ratio (δD or δ18O of water is widely used as an air-temperature proxy in Antarctic ice core records. These isotope ratios, however, do not solely depend on air-temperature but also on the extent of distillation of heavy isotopes out of atmospheric water vapor from an oceanic moisture source to a precipitation site. The temperature changes at the oceanic moisture source (Δ Tsource and at the precipitation site (Δ Tsite can be retrieved by using deuterium-excess (d data. A new d record from Dome Fuji, Antarctica spanning the past 360 000 yr is presented and compared with records from Vostok and EPICA Dome C ice cores. In previous studies, to retrieve Δ Tsource and Δ Tsite information, different linear regression equations were proposed using theoretical isotope distillation models. A major source of uncertainty lies in the coefficient of regression, βsite which is related to the sensitivity of d to Δ Tsite. We show that different ranges of temperature and selections of isotopic model outputs may increase the value of βsite by more than a factor of two. To explore the impacts of this coefficient on reconstructed temperatures, we apply for the first time the exact same methodology to the isotope records from the three Antarctica ice cores. We show that uncertainties in the βsite coefficient strongly affect (i the glacial–interglacial magnitude of Δ Tsource; (ii the imprint of obliquity in Δ Tsource and in the site-source temperature gradient. By contrast, we highlight the robustness of Δ Tsite reconstruction using water isotopes records.

  1. Temperature-stable and optically transparent thin-film zinc oxide aerogel electrodes as model systems for 3D interpenetrating organic-inorganic heterojunction solar cells.

    Science.gov (United States)

    Krumm, Michael; Pawlitzek, Fabian; Weickert, Jonas; Schmidt-Mende, Lukas; Polarz, Sebastian

    2012-12-01

    Novel, nanostructured electrode materials comprising porous ZnO films with aerogel morphology are presented. Almost any substrate including polymers, metals, or ceramics can be coated using a method that is suitable for mass production. The thin, porous films can be prepared from the wet gels via conventional drying, supercritical drying is not necessary. The filigree ZnO network is thermally very stable and exhibits sufficient electrical conductivity for advanced electronic applications. The latter was tested by realizing a highly desired architecture of organic-inorganic hybrid solar cells. After sensitizing of the ZnO with a purely organic squarine dye (SQ2), a nanostructured, interpenetrating 3D network of the inorganic semiconductor (ZnO) and organic semiconductor (P3HT) was prepared. The solar cell device was tested under illumination with AM 1.5G solar light (100 mW/cm(2)) and exhibited an energy conversion efficiency (η(eff)) of 0.69%.

  2. High temperature corrosion in straw-fired power plants: Influence of steam/metal temperature on corrosion rates for TP347H

    DEFF Research Database (Denmark)

    Montgomery, Melanie; Biede, O; Larsen, OH

    2002-01-01

    The corrosion in straw-fired boilers has been investigated at various straw-fired power plants in Denmark. Water/air-cooled probes, a test superheater and test sections removed from the actual superheater have been utilised to characterise corrosion and corrosion rates. This paper describes...... the corrosion rates measured for the TP347H type steel. The corrosion morphology at high temperature consists of grain boundary attack and selective attack of chromium. The corrosion rate increases with calculated metal temperature (based on steam temperature), however there is great variation within...... these results. In individual superheaters, there are significant temperature variations i.e. higher temperature in middle banks compared to the outer banks, higher temperature in leading tubes, which have a high impact on corrosion. In a single loop the assumption that heat uptake (and heat flux) is linear...

  3. An energy stable evolution method for simulating two-phase equilibria of multi-component fluids at constant moles, volume and temperature

    KAUST Repository

    Kou, Jisheng

    2016-02-25

    In this paper, we propose an energy-stable evolution method for the calculation of the phase equilibria under given volume, temperature, and moles (VT-flash). An evolution model for describing the dynamics of two-phase fluid system is based on Fick’s law of diffusion for multi-component fluids and the Peng-Robinson equation of state. The mobility is obtained from diffusion coefficients by relating the gradient of chemical potential to the gradient of molar density. The evolution equation for moles of each component is derived using the discretization of diffusion equations, while the volume evolution equation is constructed based on the mechanical mechanism and the Peng-Robinson equation of state. It is proven that the proposed evolution system can well model the VT-flash problem, and moreover, it possesses the property of total energy decay. By using the Euler time scheme to discretize this evolution system, we develop an energy stable algorithm with an adaptive choice strategy of time steps, which allows us to calculate the suitable time step size to guarantee the physical properties of moles and volumes, including positivity, maximum limits, and correct definition of the Helmhotz free energy function. The proposed evolution method is also proven to be energy-stable under the proposed time step choice. Numerical examples are tested to demonstrate efficiency and robustness of the proposed method.

  4. Zinc tin oxide as high-temperature stable recombination layer for mesoscopic perovskite/silicon monolithic tandem solar cells

    KAUST Repository

    Werner, Jérémie

    2016-12-05

    Perovskite/crystalline silicon tandem solar cells have the potential to reach efficiencies beyond those of silicon single-junction record devices. However, the high-temperature process of 500 °C needed for state-of-the-art mesoscopic perovskite cells has, so far, been limiting their implementation in monolithic tandem devices. Here, we demonstrate the applicability of zinc tin oxide as a recombination layer and show its electrical and optical stability at temperatures up to 500 °C. To prove the concept, we fabricate monolithic tandem cells with mesoscopic top cell with up to 16% efficiency. We then investigate the effect of zinc tin oxide layer thickness variation, showing a strong influence on the optical interference pattern within the tandem device. Finally, we discuss the perspective of mesoscopic perovskite cells for high-efficiency monolithic tandem solar cells. © 2016 Author(s)

  5. Self propagating high temperature synthesis of metal oxides. Reactions in external magnetic fields

    CERN Document Server

    Aguas, M D

    2001-01-01

    The preparation of metal oxides by Self-Propagating High-Temperature Synthesis is reported. The reactions are started with a point source of ignition; typically a hot wire. A synthesis wave is observed moving out from the point source and reactions terminate in seconds. Products obtained can be classified into ferrites (magnetic applications) and stannates (gas sensing applications). Ferrites were synthesised under variable external magnetic fields. The synthesis wave is hotter in the presence of an external magnetic field for hard ferrite synthesis. For spinel ferrites the opposite was observed. Materials synthesised in the field show differences in their bulk magnetic properties (coercivity and saturation magnetisation), structures and microstructures. Combustion reactions in large fields revealed changes in unit cell volume (shrinkage was observed for hard ferrites while expansion was observed for spinel ferrites). SHS synthesised hard ferrites show two distinct components; one has large grain structure co...

  6. Low-temperature thermostatics of face-centered-cubic metallic hydrogen

    Science.gov (United States)

    Caron, L. G.

    1974-01-01

    The thermostatic properties of a high-symmetry phase of metallic hydrogen with atomic sphere radius between 0.1 and 1.5 bohr are studied, with special emphasis accorded to electronic screening and quantum proton motion. The electron-proton and proton-proton interactions receive a perturbation treatment based on the Singwi dielectric function, while the proton motion is handled by self-consistent harmonic approximation. Quantum behavior is found to be less pronounced than expected, and nuclear magnetism is absent. The phonon spectrum is, however, affected by screening and large proton motion. The zero-point vibrational energy and the superconducting critical temperature are below previous estimates. The crystalline-defect formation energies are a few times the Debye energy, which implies that defects contribute significantly to melting at the lower particle densities.

  7. Metal-organic frameworks with exceptionally high capacity for storage of carbon dioxide at room temperature.

    Science.gov (United States)

    Millward, Andrew R; Yaghi, Omar M

    2005-12-28

    Metal-organic frameworks (MOFs) show high CO2 storage capacity at room temperature. Gravimetric CO2 isotherms for MOF-2, MOF-505, Cu3(BTC)2, MOF-74, IRMOFs-11, -3, -6, and -1, and MOF-177 are reported up to 42 bar. Type I isotherms are found in all cases except for MOFs based on Zn4O(O2C)6 clusters, which reveal a sigmoidal isotherm (having a step). The various pressures of the isotherm steps correlate with increasing pore size, which indicates potential for gas separations. The amine functionality of the IRMOF-3 pore shows evidence of relatively increased affinity for CO2. Capacities qualitatively scale with surface area and range from 3.2 mmol/g for MOF-2 to 33.5 mmol/g (320 cm3(STP)/cm3, 147 wt %) for MOF-177, the highest CO2 capacity of any porous material reported.

  8. A novel metal-organic framework for high storage and separation of acetylene at room temperature

    Science.gov (United States)

    Duan, Xing; Wang, Huizhen; Ji, Zhenguo; Cui, Yuanjing; Yang, Yu; Qian, Guodong

    2016-09-01

    A novel 3D microporous metal-organic framework with NbO topology, [Cu2(L)(H2O)2]•(DMF)6·(H2O)2 (ZJU-10, ZJU = Zhejiang University; H4L =2‧-hydroxy-[1,1‧:4‧,1″-terphenyl]-3,3″,5,5″-tetracarboxylic acid; DMF =N,N-dimethylformamide), has been synthesized and structurally characterized. With suitable pore sizes and open Cu2+ sites, ZJU-10a exhibits high BET surface area of 2392 m2/g, as well as moderately high C2H2 volumetric uptake capacity of 132 cm3/cm3. Meanwhile, ZJU-10a is a promising porous material for separation of acetylene from methane and carbon dioxide gas mixtures at room temperature.

  9. Low-temperature hydrogen absorption in metallic nanocontacts studied by point-contact spectroscopy measurements

    Science.gov (United States)

    Takata, H.; Islam, M. S.; Ienaga, K.; Inagaki, Y.; Hashizume, K.; Kawae, T.

    2017-09-01

    We report on hydrogen (H) and deuterium (D) atoms absorption below T = 20 K in metallic palladium (Pd) via quantum tunnelling (QT). When a small bias voltage is applied between Pd nanocontacts that are immersed in liquid H2 (D2), the differential conductance spectra measured by point-contact spectroscopy change enormously. The results indicate H (D) absorption in Pd nanocontacts at the temperature where H (D) absorption due to thermal hopping process is not expected, and can be explained by QT. The QT occurs when the energy level of the potential well trapping the H (D) atom coincides with those not trapping the H (D) atom, and is assisted by phonons induced by ballistic electrons.

  10. High stable, high efficient ultraviolet laser with angle-phase-mismatching compensation by adjusting temperature of the nonlinear crystals

    Science.gov (United States)

    Yang, Houwen; Wang, Bo; Wang, Junhua; Li, Xiaofang; Liu, Zhaojun; Cheng, Wenyong

    2017-03-01

    We demonstrated an ultraviolet laser at 355 nm using a type-I and a type-II phase-matching nonlinear optical crystal of LiB3O5 (LBO). A method of adjusting temperature for compensation is presented. The crystal temperature is controlled by proportional integral derivative (PID) thermal controllers with a  ±0.01 °C resolution. The value of wave vector mismatch, distance of light propagation in nonlinear crystals, effective nonlinear coefficient, theoretical analysis and calculation of conversion efficiency versus temperature are discussed. The experimental results show that the average output power of the 355 nm laser is 1.24 W with the pump power of 13.33 W, when the repetition frequency is 15 kHz. The pulse duration is 9.8 ns, and the beam quality factors are of Mx2   =  1.8, My2   =  1.7. The conversion efficiency from 808 nm to 355 nm laser is 9.3%, which nearly reaches the optimum value reported so far and is limited by the wavelength mismatch between the pumping and absorbing lasers. The 355 nm output power instability of the laser device is 0.45% in 2 h. A compact no-water-cooling ultraviolet laser with high stability and high efficiency is obtained.

  11. Low temperature synthesis of ternary metal phosphides using plasma for asymmetric supercapacitors

    KAUST Repository

    Liang, Hanfeng

    2017-04-06

    We report a versatile route for the preparation of metal phosphides using PH plasma for supercapacitor applications. The high reactivity of plasma allows rapid and low temperature conversion of hydroxides into monometallic, bimetallic, or even more complex nanostructured phosphides. These same phosphides are much more difficult to synthesize by conventional methods. Further, we present a general strategy for significantly enhancing the electrochemical performance of monometallic phosphides by substituting extrinsic metal atoms. Using NiCoP as a demonstration, we show that the Co substitution into NiP not only effectively alters the electronic structure and improves the intrinsic reactivity and electrical conductivity, but also stabilizes Ni species when used as supercapacitor electrode materials. As a result, the NiCoP nanosheet electrodes achieve high electrochemical activity and good stability in 1 M KOH electrolyte. More importantly, our assembled NiCoP nanoplates//graphene films asymmetric supercapacitor devices can deliver a high energy density of 32.9 Wh kg at a power density of 1301 W kg, along with outstanding cycling performance (83% capacity retention after 5000 cycles at 20 A g). This activity outperforms most of the NiCo-based materials and renders the NiCoP nanoplates a promising candidate for capacitive storage devices.

  12. Microencapsulation of metal-based phase change material for high-temperature thermal energy storage.

    Science.gov (United States)

    Nomura, Takahiro; Zhu, Chunyu; Sheng, Nan; Saito, Genki; Akiyama, Tomohiro

    2015-03-13

    Latent heat storage using alloys as phase change materials (PCMs) is an attractive option for high-temperature thermal energy storage. Encapsulation of these PCMs is essential for their successful use. However, so far, technology for producing microencapsulated PCMs (MEPCMs) that can be used above 500°C has not been established. Therefore, in this study, we developed Al-Si alloy microsphere MEPCMs covered by α-Al2O3 shells. The MEPCM was prepared in two steps: (1) the formation of an AlOOH shell on the PCM particles using a boehmite treatment, and (2) heat-oxidation treatment in an O2 atmosphere to form a stable α-Al2O3 shell. The MEPCM presented a melting point of 573°C and latent heat of 247 J g(-1). The cycling performance showed good durability. These results indicated the possibility of using MEPCM at high temperatures. The MEPCM developed in this study has great promise in future energy and chemical processes, such as exergy recuperation and process intensification.

  13. Development of metal-ceramic brazed joints for high temperature applications: example of SiC-Inconel joints

    Energy Technology Data Exchange (ETDEWEB)

    Baffie, T. [CEA/LITEN-DTH, Lab. of Hydrogen Technologies, Grenoble (France); Ziombra, A. [RWTH Aachen (Germany); Schicktanz, R. [BURGMANN Industries, Wolfratshausen (Germany)

    2007-07-01

    For many applications, sintered silicon carbide SiC, used in high temperature and corrosive environments, has to be brazed to a metal. Nowadays, there is still no tight solution for SiC/metal joints working higher than 400 C; this is mainly explained by chemical (high reactivity) and thermomechanical (high thermal expansion mismatch) incompatibilities between ceramics and metals. These two key points were addressed through the use of a low-active filler metal and interlayer materials. Numerical simulation was employed to optimise the design of the joints and the shape of the parts and thus, reduce stresses on SiC. SiC/metal brazed prototypes of industrial parts were fabricated and tested up to 400 C and failure. (orig.)

  14. Development of Metal Oxide Nanostructure-based Optical Sensors for Fossil Fuel Derived Gases Measurement at High Temperature

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Kevin P. [Univ. of Pittsburgh, PA (United States)

    2015-02-13

    This final technical report details research works performed supported by a Department of Energy grant (DE-FE0003859), which was awarded under the University Coal Research Program administrated by National Energy Technology Laboratory. This research program studied high temperature fiber sensor for harsh environment applications. It developed two fiber optical sensor platform technology including regenerative fiber Bragg grating sensors and distributed fiber optical sensing based on Rayleigh backscattering optical frequency domain reflectometry. Through the studies of chemical and thermal regenerative techniques for fiber Bragg grating (FBG) fabrication, high-temperature stable FBG sensors were successfully developed and fabricated in air-hole microstructured fibers, high-attenuation fibers, rare-earth doped fibers, and standard telecommunication fibers. By optimizing the laser processing and thermal annealing procedures, fiber grating sensors with stable performance up to 1100°C have been developed. Using these temperature-stable FBG gratings as sensor platform, fiber optical flow, temperature, pressure, and chemical sensors have been developed to operate at high temperatures up to 800°C. Through the integration of on-fiber functional coating, the use of application-specific air-hole microstructural fiber, and application of active fiber sensing scheme, distributed fiber sensor for temperature, pressure, flow, liquid level, and chemical sensing have been demonstrated with high spatial resolution (1-cm or better) with wide temperature ranges. These include the demonstration of 1) liquid level sensing from 77K to the room temperature, pressure/temperature sensing from the room temperature to 800C and from the 15psi to 2000 psi, and hydrogen concentration measurement from 0.2% to 10% with temperature ranges from the room temperature to 700°C. Optical sensors developed by this program has broken several technical records including flow sensors with the highest

  15. Catalyst Architecture for Stable Single Atom Dispersion Enables Site-Specific Spectroscopic and Reactivity Measurements of CO Adsorbed to Pt Atoms, Oxidized Pt Clusters, and Metallic Pt Clusters on TiO2.

    Science.gov (United States)

    DeRita, Leo; Dai, Sheng; Lopez-Zepeda, Kimberly; Pham, Nicholas; Graham, George W; Pan, Xiaoqing; Christopher, Phillip

    2017-10-11

    Oxide-supported precious metal nanoparticles are widely used industrial catalysts. Due to expense and rarity, developing synthetic protocols that reduce precious metal nanoparticle size and stabilize dispersed species is essential. Supported atomically dispersed, single precious metal atoms represent the most efficient metal utilization geometry, although debate regarding the catalytic activity of supported single precious atom species has arisen from difficulty in synthesizing homogeneous and stable single atom dispersions, and a lack of site-specific characterization approaches. We propose a catalyst architecture and characterization approach to overcome these limitations, by depositing ∼1 precious metal atom per support particle and characterizing structures by correlating scanning transmission electron microscopy imaging and CO probe molecule infrared spectroscopy. This is demonstrated for Pt supported on anatase TiO 2 . In these structures, isolated Pt atoms, Pt iso , remain stable through various conditions, and spectroscopic evidence suggests Pt iso species exist in homogeneous local environments. Comparing Pt iso to ∼1 nm preoxidized (Pt ox ) and prereduced (Pt metal ) Pt clusters on TiO 2 , we identify unique spectroscopic signatures of CO bound to each site and find CO adsorption energy is ordered: Pt iso ≪ Pt metal atoms bonded to TiO 2 and that Pt iso exhibits optimal reactivity because every atom is exposed for catalysis and forms an interfacial site with TiO 2 . This approach should be generally useful for studying the behavior of supported precious metal atoms.

  16. Corrosion of metallic materials by uranium hexafluoride at high temperatures (1963); Corrosion de materiaux metalliques par l'hexafluorure d'uranium a haute temperature (1963)

    Energy Technology Data Exchange (ETDEWEB)

    Langlois, G. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1963-07-01

    The corrosion of the following metals or alloys by UF{sub 6}: nickel, monel, Inconel, gold, platinum, stainless steel, is studied in the temperature range from 300 to 1000 deg. C. The test method, designed to avoid heating the apparatus containing the corrosive fluid to a high temperature, consists in using threadlike samples heated by the Joule effect, the rest of the apparatus being maintained close to room temperature. This technique makes it possible also to determine continuously the penetration of the corrosion by measuring the electrical resistance of the sample with a double Thomson bridge. A series of rapid comparison tests shows that stainless steel, precious metals and Inconel are attacked far too rapidly to be used above 500 deg. C; only monel and especially nickel appear capable of resisting at high temperatures. The detailed examination of the behaviour of nickel shows that the metallic fluoride is volatilized and that this influences the corrosion rate. It shows also the existence of a temperature zone situated between 550 and 700 deg. C in which occurs A strong intergranular corrosion the cause of which appears to be the presence of impurities in the metal. (author) [French] La corrosion par l'UF{sub 6} des metaux ou alliages suivants: lickel, monel, inconel, or, platine, acier inoxydable, est etudiee dans le un domaine de temperature compris entre 300 et 1000 deg. C. La methode d'essai, destinee a eviter le chauffage de l'enceinte contenant le fluide corrosif a temperature elevee, consiste a utiliser des eprouvettes filiformes, echauffees par effet Joule, le reste de l'appareillage etant maintenu a une temperature proche de l'ambiance. Cette technique permet en outre de determiner en continu la penetration de la corrosion, par mesure de la resistance electrique de l'eprouvette, au moyen d'un pont double de Thomson. Une serie d'essais comparatifs, assez sommaires, montre que l'acier inoxydable, les metaux

  17. Effects of temperature on metal tolerance and the accumulation of Zn and Pb by metal-tolerant fungi isolated from urban runoff treatment wetlands.

    Science.gov (United States)

    Purchase, D; Scholes, L N L; Revitt, D M; Shutes, R B E

    2009-04-01

    To investigate the ability of two fungi to accumulate Zn and Pb, the effect of temperature on their metal tolerance and possible mechanisms involved in metal accumulation. Beauveria bassiana and Rhodotorula mucilaginosa isolated from constructed wetlands receiving urban runoff were grown in modified glycerol asparagine medium containing elevated levels of Zn and Pb at 30 degrees C. Beauveria bassiana accumulated up to 0.64% of available Zn and 8.44% of Pb. The corresponding values for R. mucilaginosa were up to 2.05% for Zn and 16.55% for Pb. Radial growth of colonies grown at 4 degrees and 30 degrees C on agar containing Zn or Pb indicated that metal tolerance was not seriously affected by a decrease in temperature. Transmission electron microscopy and emission dispersion x-ray spectrophotometry suggested that the mechanism of resistance in B. bassiana may be associated with the precipitation of Pb (possibly in the form of oxalates). The processes of biosorption could potentially occur throughout the year with both living and dead cells able to accumulate metals. Identified precipitation processes could be an important mechanism in metal removal in wetland substrates serving as long-term storage sinks.

  18. Temperature Evaluation of Heat Transferring Body while Preparing Temperature Chart of Heating Technologies and Metal Thermal Treatment

    Directory of Open Access Journals (Sweden)

    A. P. Nesenchuk

    2011-01-01

    Full Text Available The paper considers problems pertaining to temperature evaluation of a heat transferring body in the operational space of high temperature installations. A formula for evaluation of this temperature has been written down in the paper. Calculation of a heating transferring body (furnace makes it possible to realize temperature chart parameters in the plant heating technologies and steel thermal treatment.

  19. Spectral reflectance data of a high temperature stable solar selective coating based on MoSi2–Si3N4

    Directory of Open Access Journals (Sweden)

    D. Hernández-Pinilla

    2016-06-01

    Full Text Available Data of optical performance, thermal stability and ageing are given for solar selective coatings (SSC based on a novel MoSi2–Si3N4 absorbing composite. SSC have been prepared as multilayer stacks formed by silver as metallic infrared reflector, a double layer composite and an antireflective layer (doi: 10.1016/j.solmat.2016.04.001 [1]. Spectroscopic reflectance data corresponding to the optical performance of samples after moderate vacuum annealing at temperatures up to 600 °C and after ageing test of more than 200 h with several heating–cooling cycles are shown here.

  20. Synthesis and characterization of carbon dioxide and boiling water stable proton conducting double perovskite-type metal oxides

    Science.gov (United States)

    Bhella, Surinderjit Singh; Thangadurai, Venkataraman

    In this paper, we report the synthesis, chemical stability and electrical properties of three new Ta-substituted double perovskite-type Ba 2Ca 2/3Nb 4/3O 6 (BCN). The powder X-ray diffraction (PXRD) confirms the formation of double perovskite-like structure Ba 2(Ca 0.75Nb 0.59Ta 0.66)O 6- δ, Ba 2(Ca 0.75Nb 0.66Ta 0.59)O 6- δ and Ba 2(Ca 0.79Nb 0.66Ta 0.55)O 6- δ. The PXRD of CO 2 treated (800 °C; 7 days) and water boiled (7 days) samples remain the same as the as-prepared samples, suggesting a long-term structural stability against the chemical reaction. The electrical conductivity of the investigated perovskites was found to vary in different atmospheres (air, dry N 2, wet N 2, H 2 and D 2O + N 2). The AC impedance investigations show bulk, grain-boundary and electrode contributions in the frequency range of 0.01 Hz to 7 MHz. Below 600 °C, the bulk conductivity in wet H 2 and wet N 2 was higher than in air, dry H 2 and dry N 2. However, an opposite trend was observed at high temperatures, which may be ascribed to p-type electronic conduction. The electrical conductivity of the investigated perovskites was decreased in D 2O + N 2 compared to that of H 2O + N 2 atmosphere. This clearly shows that the investigated Ta-doped BCN compounds exhibit proton conduction in wet atmosphere which was found to be consistent with water uptake. The water uptake was further confirmed by thermogravimetric analysis (TGA) and Fourier transform infrared spectroscopy (FTIR) characterization. Among the samples investigated, Ba 2(Ca 0.79Nb 0.66Ta 0.55)O 6- δ shows the highest proton conductivity of 4.8 × 10 -4 S cm -1 (at 1 MHz) at 400 °C in wet (3% H 2O) N 2 or H 2, which is about an order of magnitude higher than the recently reported 1% Ca-doped LaNbO 4 at the same atmosphere and at 10 kHz.

  1. Stable Inverted Low-Bandgap Polymer Solar Cells with Aqueous Solution Processed Low-Temperature ZnO Buffer Layers

    OpenAIRE

    Chunfu Zhang; Shangzheng Pang; Ting Heng; Hailong You; Genquan Han; Gang Lu; Fengqin He; Qubo Jiang; Jincheng Zhang

    2016-01-01

    Efficient inverted low-bandgap polymer solar cells with an aqueous solution processed low-temperature ZnO buffer layer have been investigated. The low-bandgap material PTB-7 is employed so that more solar light can be efficiently harvested, and the aqueous solution processed ZnO electron transport buffer layer is prepared at 150°C so that it can be compatible with the roll-to-roll process. Power conversion efficiency (PCE) of the inverted device reaches 7.12%, which is near the control conven...

  2. Novel Sorbent-Based Process for High Temperature Trace Metal Removal

    Energy Technology Data Exchange (ETDEWEB)

    Gokhan Alptekin

    2008-09-30

    The objective of this project was to demonstrate the efficacy of a novel sorbent can effectively remove trace metal contaminants (Hg, As, Se and Cd) from actual coal-derived synthesis gas streams at high temperature (above the dew point of the gas). The performance of TDA's sorbent has been evaluated in several field demonstrations using synthesis gas generated by laboratory and pilot-scale coal gasifiers in a state-of-the-art test skid that houses the absorbent and all auxiliary equipment for monitoring and data logging of critical operating parameters. The test skid was originally designed to treat 10,000 SCFH gas at 250 psig and 350 C, however, because of the limited gas handling capabilities of the test sites, the capacity was downsized to 500 SCFH gas flow. As part of the test program, we carried out four demonstrations at two different sites using the synthesis gas generated by the gasification of various lignites and a bituminous coal. Two of these tests were conducted at the Power Systems Demonstration Facility (PSDF) in Wilsonville, Alabama; a Falkirk (North Dakota) lignite and a high sodium lignite (the PSDF operator Southern Company did not disclose the source of this lignite) were used as the feedstock. We also carried out two other demonstrations in collaboration with the University of North Dakota Energy Environmental Research Center (UNDEERC) using synthesis gas slipstreams generated by the gasification of Sufco (Utah) bituminous coal and Oak Hills (Texas) lignite. In the PSDF tests, we showed successful operation of the test system at the conditions of interest and showed the efficacy of sorbent in removing the mercury from synthesis gas. In Test Campaign No.1, TDA sorbent reduced Hg concentration of the synthesis gas to less than 5 {micro}g/m{sup 3} and achieved over 99% Hg removal efficiency for the entire test duration. Unfortunately, due to the relatively low concentration of the trace metals in the lignite feed and as a result of the

  3. Assessment of methane production from shredder waste in landfills: The influence of temperature, moisture and metals

    DEFF Research Database (Denmark)

    Fathi Aghdam, Ehsan; Scheutz, Charlotte; Kjeldsen, Peter

    2017-01-01

    In this study, methane (CH4) production rates from shredder waste (SW) were determined by incubation of waste samples over a period of 230days under different operating conditions, and first-order decay kinetic constants (k-values) were calculated. SW and sterilized SW were incubated under differ...... in landfilled SW are thus most likely due to the consumption of existing CO2 in the produced biogas and the produced H2 by biocorrosion of aluminum and zinc by methanogens....... different temperatures (20-25°C, 37°C, and 55°C), moisture contents (35% and 75% w/w) and amounts of inoculum (5% and 30% of the samples wet weight). The biochemical methane potential (BMP) from different types of SW (fresh, old and sieved) was determined and compared. The ability of metals (iron, aluminum.......235-0.488yr(-1) at 55°C, indicating that higher temperatures resulted in higher k-values. It was observed that H2 can be produced by biocorrosion of iron, aluminum, and zinc and it was shown that produced H2 can be utilized by hydrogenotrophic methanogens to convert CO2 to CH4. Addition of iron and copper...

  4. Effect of Structure, Temperature, and Metal Work Function on Performance of Organometallic Perovskite Solar Cells

    Science.gov (United States)

    Hossain, M. I.; Aïssa, B.

    2017-03-01

    The impact of hole transport materials (HTMs) on the performance of methylammonium lead halide (CH3NH3PbI3)-based perovskite solar cells has been investigated using computational analysis. The main objective is to replace the HTM with the aim of enhancing the lifetime and decreasing the overall cost of the device. As the CH3NH3PbI3 absorber layer shows an absorption coefficient as high as 105/cm, all photons with incident energy larger the material bandgap are absorbed within only a 400-nm-thick layer. Also, all the electronic and optical properties of such an absorber layer are suitable for use in photovoltaic (PV) devices. Hence, the effects of the HTM thickness, operating temperature, incident light spectrum, and metal electrode work function on the charge collection were studied numerically. For a cell with Cu2O as HTM, efficiency exceeding 25% is predicted for a 350-nm-thick absorber layer. Also, a fully optimized device architecture without HTM shows the possibility of fabricating a perovskite solar cell with PV efficiency exceeding 15%. We expect considerable minimization of the energy loss in this structure due to charge transfer across the heterojunction. Moreover, the effect of temperature on perovskite solar cells and potential electrodes with different work functions has been investigated. Our results are believed to help open an experimental avenue to achieve optimum results for perovskite solar cells with various structures.

  5. Antarctic notothenioid fish: what are the future consequences of 'losses' and 'gains' acquired during long-term evolution at cold and stable temperatures?

    Science.gov (United States)

    Beers, Jody M; Jayasundara, Nishad

    2015-06-01

    Antarctic notothenioids dominate the fish fauna of the Southern Ocean. Evolution for millions of years at cold and stable temperatures has led to the acquisition of numerous biochemical traits that allow these fishes to thrive in sub-zero waters. The gain of antifreeze glycoproteins has afforded notothenioids the ability to avert freezing and survive at temperatures often hovering near the freezing point of seawater. Additionally, possession of cold-adapted proteins and membranes permits them to sustain appropriate metabolic rates at exceptionally low body temperatures. The notothenioid genome is also distinguished by the disappearance of traits in some species, losses that might prove costly in a warmer environment. Perhaps the best-illustrated example is the lack of expression of hemoglobin in white-blooded icefishes from the family Channichthyidae. Loss of key elements of the cellular stress response, notably the heat shock response, has also been observed. Along with their attainment of cold tolerance, notothenioids have developed an extreme stenothermy and many species perish at temperatures only a few degrees above their habitat temperatures. Thus, in light of today's rapidly changing climate, it is critical to evaluate how these extreme stenotherms will respond to rising ocean temperatures. It is conceivable that the remarkable cold specialization of notothenioids may ultimately leave them vulnerable to future thermal increases and threaten their fitness and survival. Within this context, our review provides a current summary of the biochemical losses and gains that are known for notothenioids and examines these cold-adapted traits with a focus on processes underlying thermal tolerance and acclimation capacity. © 2015. Published by The Company of Biologists Ltd.

  6. Stable Inverted Low-Bandgap Polymer Solar Cells with Aqueous Solution Processed Low-Temperature ZnO Buffer Layers

    Directory of Open Access Journals (Sweden)

    Chunfu Zhang

    2016-01-01

    Full Text Available Efficient inverted low-bandgap polymer solar cells with an aqueous solution processed low-temperature ZnO buffer layer have been investigated. The low-bandgap material PTB-7 is employed so that more solar light can be efficiently harvested, and the aqueous solution processed ZnO electron transport buffer layer is prepared at 150°C so that it can be compatible with the roll-to-roll process. Power conversion efficiency (PCE of the inverted device reaches 7.12%, which is near the control conventional device. More importantly, the inverted device shows a better stability, keeping more than 90% of its original PCE after being stored for 625 hours, while PCE of the conventional device is only 75% of what it was. In addition, it is found that the ZnO thin film annealed in N2 can obviously increase PCE of the inverted device further to 7.26%.

  7. Influence of pyrolysis temperature on properties and environmental safety of heavy metals in biochars derived from municipal sewage sludge.

    Science.gov (United States)

    Jin, Junwei; Li, Yanan; Zhang, Jianyun; Wu, Shengchun; Cao, Yucheng; Liang, Peng; Zhang, Jin; Wong, Ming Hung; Wang, Minyan; Shan, Shengdao; Christie, Peter

    2016-12-15

    Dried raw sludge was pyrolyzed at temperatures ranging from 400 to 600°C at the increase of 50°C intervals to investigate the influence of pyrolysis temperature on properties and environmental safety of heavy metals in biochar derived from municipal sewage sludge. The sludge biochar yield decreased significantly with increasing pyrolysis temperature but the pH, ash content and specific surface area increased. Conversion of sludge to biochar markedly decreased the H/C and N/C ratios. FT-IR analysis confirmed a dramatic depletion of H and N and a higher degree of aromatic condensation in process of biochar formation at higher temperatures. The total concentrations of Cu, Zn, Pb, Cr, Mn, and Ni increased with conversion of sludge to biochar and increasing pyrolysis temperature. However, using BCR sequential extraction and analysis, it was found that most of the heavy metals existed in the oxizable and residual forms after pyrolysis, especially at 600°C, resulting in a significant reduction in their bioavailability, leading to a very low environmental risk of the biochar. The present study indicates pyrolysis is a promising sludge treatment method for heavy metals immobilization in biochar, and highlights the potential to minimize the harmful effects of biochar by controlling pyrolysis temperature. Copyright © 2016 Elsevier B.V. All rights reserved.

  8. Effects of Calcination Temperature and Acid-Base Properties on Mixed Potential Ammonia Sensors Modified by Metal Oxides

    Directory of Open Access Journals (Sweden)

    Kenichi Shimizu

    2011-02-01

    Full Text Available Mixed potential sensors were fabriated using yttria-stabilized zirconia (YSZ as a solid electrolyte and a mixture of Au and various metal oxides as a sensing electrode. The effects of calcination temperature ranging from 600 to 1,000 °C and acid-base properties of the metal oxides on the sensing properties were examined. The selective sensing of ammonia was achieved by modification of the sensing electrode using MoO3, Bi2O3 and V2O5, while the use of WO3, Nb2O5 and MgO was not effective. The melting points of the former group were below 820 °C, while those of the latter group were higher than 1,000 °C. Among the former group, the selective sensing of ammonia was strongly dependent on the calcination temperature, which was optimum around melting point of the corresponding metal oxides. The good spreading of the metal oxides on the electrode is suggested to be one of the important factors. In the former group, the relative response of ammonia to propene was in the order of MoO3 > Bi2O3 > V2O5, which agreed well with the acidity of the metal oxides. The importance of the acidic properties of metal oxides for ammonia sensing was clarified.

  9. Effects of Calcination Temperature and Acid-Base Properties on Mixed Potential Ammonia Sensors Modified by Metal Oxides

    Science.gov (United States)

    Satsuma, Atsushi; Katagiri, Makoto; Kakimoto, Shiro; Sugaya, Satoshi; Shimizu, Kenichi

    2011-01-01

    Mixed potential sensors were fabriated using yttria-stabilized zirconia (YSZ) as a solid electrolyte and a mixture of Au and various metal oxides as a sensing electrode. The effects of calcination temperature ranging from 600 to 1,000 °C and acid-base properties of the metal oxides on the sensing properties were examined. The selective sensing of ammonia was achieved by modification of the sensing electrode using MoO3, Bi2O3 and V2O5, while the use of WO3, Nb2O5 and MgO was not effective. The melting points of the former group were below 820 °C, while those of the latter group were higher than 1,000 °C. Among the former group, the selective sensing of ammonia was strongly dependent on the calcination temperature, which was optimum around melting point of the corresponding metal oxides. The good spreading of the metal oxides on the electrode is suggested to be one of the important factors. In the former group, the relative response of ammonia to propene was in the order of MoO3 > Bi2O3 > V2O5, which agreed well with the acidity of the metal oxides. The importance of the acidic properties of metal oxides for ammonia sensing was clarified. PMID:22319402

  10. Compression and immersion tests and leaching of radionuclides, stable metals, and chelating agents from cement-solidified decontamination waste collected from nuclear power stations

    Energy Technology Data Exchange (ETDEWEB)

    Akers, D.W.; Kraft, N.C.; Mandler, J.W. [EG and G Idaho, Inc., Idaho Falls, ID (United States)

    1994-06-01

    A study was performed for the Nuclear Regulatory Commission (NRC) to evaluate structural stability and leachability of radionuclides, stable metals, and chelating agents from cement-solidified decontamination ion-exchange resin wastes collected from seven commercial boiling water reactors and one pressurized water reactor. The decontamination methods used at the reactors were the Can-Decon, AP/Citrox, Dow NS-1, and LOMI processes. Samples of untreated resin waste and solidified waste forms were subjected to immersion and compressive strength testing. Some waste-form samples were leach-tested using simulated groundwaters and simulated seawater for comparison with the deionized water tests that are normally performed to assess waste-form leachability. This report presents the results of these tests and assesses the effects of the various decontamination methods, waste form formulations, leachant chemical compositions, and pH of the leachant on the structural stability and leachability of the waste forms. Results indicate that releases from intact and degraded waste forms are similar and that the behavior of some radionuclides such as {sup 55}Fe, {sup 60}Co, and {sup 99}Tc were similar. In addition, the leachability indexes are greater than 6.0, which meets the requirement in the NRC`s ``Technical Position on Waste Form,`` Revision 1.

  11. Identifying the Recognition Site for Selective Trapping of 99TcO4- in a Hydrolytically Stable and Radiation Resistant Cationic Metal-Organic Framework.

    Science.gov (United States)

    Zhu, Lin; Sheng, Daopeng; Xu, Chao; Dai, Xing; Silver, Mark A; Li, Jie; Li, Peng; Wang, Yaxing; Wang, Yanlong; Chen, Lanhua; Xiao, Chengliang; Chen, Jing; Zhou, Ruhong; Zhang, Chao; Farha, Omar K; Chai, Zhifang; Albrecht-Schmitt, Thomas E; Wang, Shuao

    2017-10-25

    Effective and selective removal of 99TcO4- from aqueous solution is highly desirable for both waste partitioning and contamination remediation purposes in the modern nuclear fuel cycle, but is of significant challenge. We report here a hydrolytically stable and radiation-resistant cationic metal-organic framework (MOF), SCU-101, exhibiting extremely fast removal kinetics, exceptional distribution coefficient, and high sorption capacity toward TcO4-. More importantly, this material can selectively remove TcO4- in the presence of large excesses of NO3- and SO42-, as even 6000 times of SO42- in excess does not significantly affect the sorption of TcO4-. These superior features endow that SCU-101 is capable of effectively separating TcO4- from Hanford low-level waste melter off-gas scrubber simulant stream. The sorption mechanism is directly unraveled by the single crystal structure of TcO4--incorporated SCU-101, as the first reported crystal structure to display TcO4- trapped in a sorbent material. A recognition site for the accommodation of TcO4- is visualized and is consistent with the DFT analysis results, while no such site can be resolved for other anions.

  12. Numerical studies on a plasmonic temperature nanosensor based on a metal-insulator-metal ring resonator structure for optical integrated circuit applications

    Science.gov (United States)

    Al-mahmod, Md. Jubayer; Hyder, Rakib; Islam, Md Zahurul

    2017-07-01

    A nanosensor, based on a metal-insulator-metal (MIM) plasmonic ring resonator, is proposed for potential on-chip temperature sensing and its performance is evaluated numerically. The sensor components can be fabricated by using planar processes on a silicon substrate, making its manufacturing compatible to planar electronic fabrication technology. The sensor, constructed using silver as the metal rings and a thermo-optic liquid ethanol film between the metal layers, is capable of sensing temperature with outstanding optical sensitivity, as high as -0.53 nm/°C. The resonance wavelength is found to be highly sensitive to the refractive index of the liquid dielectric film. The resonance peak can be tuned according to the requirement of intended application by changing the radii of the ring resonator geometries in the design phase. The compact size, planar and silicon-based design, and very high resolutions- these characteristics are expected to make this sensor technology a preferred choice for lab-on-a-chip applications, as compared to other contemporary sensors.

  13. Tungsten as a Chemically-Stable Electrode Material on Ga-Containing Piezoelectric Substrates Langasite and Catangasite for High-Temperature SAW Devices

    Directory of Open Access Journals (Sweden)

    Gayatri K. Rane

    2016-02-01

    Full Text Available Thin films of tungsten on piezoelectric substrates La3Ga5SiO14 (LGS and Ca3TaGa3Si2O14 (CTGS have been investigated as a potential new electrode material for interdigital transducers for surface acoustic wave-based sensor devices operating at high temperatures up to 800 °C under vacuum conditions. Although LGS is considered to be suitable for high-temperature applications, it undergoes chemical and structural transformation upon vacuum annealing due to diffusion of gallium and oxygen. This can alter the device properties depending on the electrode nature, the annealing temperature, and the duration of the application. Our studies present evidence for the chemical stability of W on these substrates against the diffusion of Ga/O from the substrate into the film, even upon annealing up to 800 °C under vacuum conditions using Auger electron spectroscopy and energy-dispersive X-ray spectroscopy, along with local studies using transmission electron microscopy. Additionally, the use of CTGS as a more stable substrate for such applications is indicated.

  14. Al2O3 coatings against high temperature corrosion deposited by metal-organic low pressure chemical vapour deposition

    NARCIS (Netherlands)

    van Corbach, H.D.; Haanappel, V.A.C.; Haanappel, V.A.C.; Fransen, T.; Gellings, P.J.

    1994-01-01

    Metal-organic chemical vapour deposition of thin amorphous films of Al2O3 on steels was performed at low pressure. Aluminium tri-sec-butoxide (ATSB) was used as a precursor. The effects of the deposition temperature (200–380 °C), the deposition pressure (0.17–1.20 kPa) and the ATSB concentration

  15. Influence of Superheated Steam Temperature Regulation Quality on Service Life of Boiler Steam Super-Heater Metal

    Directory of Open Access Journals (Sweden)

    G. T. Kulakov

    2009-01-01

    Full Text Available The paper investigates influence of change in quality of superheated steam temperature regulations on service life of super-heater metal. А dependence between metal service life and dispersion value for different steel grades has been determined in the paper. Numerical values pertaining to increase of super-heater metal service life in case of transferring from manual regulation to standard system of automatic regulation (SAR have been determined and in case of transferring from standard SAR to improved SAR. The analysis of tabular data and plotted dependencies makes it possible to conclude that any change in conditions of convection super-heater metal work due to better quality of the regulation leads to essential increase of time period which is left till the completion of the service life of a super-heater heating surface.

  16. Nonvacuum, maskless fabrication of a flexible metal grid transparent conductor by low-temperature selective laser sintering of nanoparticle ink.

    Science.gov (United States)

    Hong, Sukjoon; Yeo, Junyeob; Kim, Gunho; Kim, Dongkyu; Lee, Habeom; Kwon, Jinhyeong; Lee, Hyungman; Lee, Phillip; Ko, Seung Hwan

    2013-06-25

    We introduce a facile approach to fabricate a metallic grid transparent conductor on a flexible substrate using selective laser sintering of metal nanoparticle ink. The metallic grid transparent conductors with high transmittance (>85%) and low sheet resistance (30 Ω/sq) are readily produced on glass and polymer substrates at large scale without any vacuum or high-temperature environment. Being a maskless direct writing method, the shape and the parameters of the grid can be easily changed by CAD data. The resultant metallic grid also showed a superior stability in terms of adhesion and bending. This transparent conductor is further applied to the touch screen panel, and it is confirmed that the final device operates firmly under continuous mechanical stress.

  17. The Temperature Dependence of the Resistivity the Noble Metals from 0.03 to 9 K.

    Science.gov (United States)

    Steenwyk, Steven Dale

    We present here a thorough investigation of the temperature dependent resistivity (rho)(T) of the noble metals for temperatures from 0.3 K - 9 K. We experimentally determine the magnitude of electron-electron scattering contributions as well as the magnitude and mathematical form of the phonon contribution and its variation with strain and impurity content. We review the basics of the relevant theory including some of the recent calculations of the contribution from various scattering mechanisms, specifically, scattering of electrons by other electrons and by phonons. We consider at length the fundamental effects of the dominant contributors to the residual resistivity, impurity and dislocation scattering, in light of the anisotropy in k-space of the relaxation time determined by these mechanisms. We performed measurements of the resistivity to a precision of one ppm on samples ranging from extremely pure single crystals of Cu and Ag to dilute polycrystalline alloys of Cu with Ag. The techniques required to prepare such samples and to make very high precision measurements are discussed. In particular, treatment is given to some of the unique problems faced in using a SQUID based measuring system on samples of nano-ohm resistance with special attention paid to the use of superconducting chokes and transformers to control the electrical response time of the circuit. The results of our measurements give substantial verification of the calculations of the e-e scattering contribution to (rho)(T). Of special interest is the serendipitious verification of the theory of Bermann, Kaveh and Wiser('(DAG)) explaining the origin of the T('4) behavior we had observed in the earliest work. This theory reproduces a nearly T('4) behavior by a combination of electron-electron and electron-phonon scattering. Our data fit their equations very well. While we expected to find, and indeed did find, the effect of dislocation to be a reduction in the phonon scattering, we did not

  18. Origin of Metallization of FeO at High Temperatures and Pressures from First-principles DFT-DMFT Computations

    Science.gov (United States)

    Cohen, R. E.; Haule, K.

    2012-12-01

    Experiments and theory show that FeO metallizes at high temperatures (~2000K) and pressures (~80 GPa) [1]. The theory used is based on many-body theory for a quantum impurity self-consistently embedded in a crystal described by band theory, or DFT+Dynamical Mean Field Theory (DMFT). Here we discuss the origin of the metallization. We use an LAPW basis set, and the lattice terms are evaluated using the WIEN2K LAPW code. The impurity model is solved using continuous time quantum Monte Carlo (CTQMC). Temperature enters explicitly, so we made special efforts to understand high temperature behavior. The computations are fully self-consistent, including the impurity levels and crystal field splitting, and the total energy is evaluated using the full potential and charge density of the lattice plus impurity models. We find with increasing pressure in paramagnetic FeO in a cubic lattice a high-spin low-spin transition, with a wide transition region between characterized by intermediate occupancies of the t2g and eg states between. We find that at 300K cubic FeO remains insulating to a factor of two compression (over 600 GPa), except for a small region of high spin metal. However, at high temperatures (e.g. 2000K) a metallic state is found under compression. The metallization occurs from thermal fluctuations among different multiplets representing high- and low-spin states. Implications for the Earth will be discussed. [1] Ohta, K., Cohen, R. E., Hirose, K., Haule, K., Shimizu, K. & Ohishi, Y. Experimental and Theoretical Evidence for Pressure-Induced Metallization in FeO with Rocksalt-Type Structure. Phys. Rev. Lett. 108, 026403 (2012).

  19. Integration of Metagenomic and Stable Carbon Isotope Evidence Reveals the Extent and Mechanisms of Carbon Dioxide Fixation in High-Temperature Microbial Communities.

    Science.gov (United States)

    Jennings, Ryan de Montmollin; Moran, James J; Jay, Zackary J; Beam, Jacob P; Whitmore, Laura M; Kozubal, Mark A; Kreuzer, Helen W; Inskeep, William P

    2017-01-01

    Although the biological fixation of CO2 by chemolithoautotrophs provides a diverse suite of organic compounds utilized by chemoorganoheterotrophs as a carbon and energy source, the relative amounts of autotrophic C in chemotrophic microbial communities are not well-established. The extent and mechanisms of CO2 fixation were evaluated across a comprehensive set of high-temperature, chemotrophic microbial communities in Yellowstone National Park by combining metagenomic and stable (13)C isotope analyses. Fifteen geothermal sites representing three distinct habitat types (iron-oxide mats, anoxic sulfur sediments, and filamentous "streamer" communities) were investigated. Genes of the 3-hydroxypropionate/4-hydroxybutyrate, dicarboxylate/4-hydroxybutyrate, and reverse tricarboxylic acid CO2 fixation pathways were identified in assembled genome sequence corresponding to the predominant Crenarchaeota and Aquificales observed across this habitat range. Stable (13)C analyses of dissolved inorganic and organic C (DIC, DOC), and possible landscape C sources were used to interpret the (13)C content of microbial community samples. Isotope mixing models showed that the minimum fractions of autotrophic C in microbial biomass were >50% in the majority of communities analyzed. The significance of CO2 as a C source in these communities provides a foundation for understanding community assembly and succession, and metabolic linkages among early-branching thermophilic autotrophs and heterotrophs.

  20. Amorphous Metal Composites for use in Long-Life, Low-Temperature Gearboxes Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The proposed concept is to explore the use of Amorphous Metals (AMs) and Amorphous Metal Composites (AMCs) (fabricated entirely at JPL) for use as gears and bearing...

  1. Low temperature self-agglomeration of metallic Ag nanoparticles on silica sol-gel thin films

    Energy Technology Data Exchange (ETDEWEB)

    Akhavan, O; Azimirad, R; Moshfegh, A Z [Department of Physics, Sharif University of Technology, PO Box 11155-9161, Tehran (Iran, Islamic Republic of)], E-mail: oakhavan@sharif.edu

    2008-10-07

    A facile sol-gel synthesis for self-agglomeration of metallic silver nanoparticles, with fcc crystalline structure, on the silica surface in a low annealing temperature has been introduced. X-ray photoelectron spectroscopy (XPS) revealed initial agglomeration ({approx}30 times greater than the nominal concentration of Ag) of the nanoparticles on the surface of the dried film (100 deg. C) and also their oxidation as well as easy diffusion (with 0.08 eV required activation energy) into the porous silica thin films, by increasing the annealing temperature (200-400 deg. C). By raising the Ag concentration from 0.2 to 1.6 mol% in the sol, the average size of the Ag nanoparticles increased from {approx}5 to 37 nm corresponding to a redshift of the optical plasmon resonance absorption peak from 404 to 467 nm. The high concentration of Ag (1.6 mol%) in the sol resulted in a rough surface containing compact nanoparticles. Using power spectral density analysis of the atomic force microscopy images, we have found that the highest contributions in the surface roughness of the dried silica films were caused by the particles ranging from {approx}62 to 159 nm. The particles smaller than {approx}39 nm did not show any detectable contributions in the surface roughness of the dried silica film. Based on the XPS analysis, a mechanism has also been proposed for the self-agglomeration of the Ag nanoparticles on the surface of the aqueous sol-gel silica thin films.

  2. A Series of Zr-Based Bulk Metallic Glasses with Room Temperature Plasticity

    Directory of Open Access Journals (Sweden)

    Anhui Cai

    2016-05-01

    Full Text Available A group of plastic Zr-Al-Ni-Cu bulk metallic glasses (BMGs with low Zr content was developed and their thermal and mechanical properties were investigated. The results show that these Zr-based BMGs have a single crystallization event for all heating rates in the studied temperature region. The glass transition temperature Tg decreases with increasing Zr content for all heating rates. There are two melting procedures for the BMGs whose Zr content is less than 52 at %, while three melting procedures for the other Zr-based BMGs. The second melting procedure is split into two melting procedures for Zr52.5Al12.2Ni12.6Cu22.7 and Zr53Al11.6Ni11.7Cu23.7 BMGs, while the first melting procedure is split into two melting procedures for the other BMGs. The activation energy decreases with increasing sensitivity index β for the studied Zr-based BMGs. The plastic strain εp is in the region of 0.2%–19.1% for these Zr-based BMGs. Both yield strength σy and fracture strength σf are smallest for Zr55Al8.9Ni7.3Cu28.8 BMG whose εp is largest among all studied Zr-based BMGs and reaches up to 19.1%. In addition, the mechanism for the large difference of the plasticity among the studied Zr-based BMGs is also discussed.

  3. Molding of plasmonic resonances in metallic nanostructures: Dependence of the non-linear electric permittivity on system size and temperature

    KAUST Repository

    Alabastri, A.

    2013-10-25

    In this paper, we review the principal theoretical models through which the dielectric function of metals can be described. Starting from the Drude assumptions for intraband transitions, we show how this model can be improved by including interband absorption and temperature effect in the damping coefficients. Electronic scattering processes are described and included in the dielectric function, showing their role in determining plasmon lifetime at resonance. Relationships among permittivity, electric conductivity and refractive index are examined. Finally, a temperature dependent permittivity model is presented and is employed to predict temperature and non-linear field intensity dependence on commonly used plasmonic geometries, such as nanospheres. 2013 by the authors; licensee MDPI, Basel, Switzerland.

  4. Molding of Plasmonic Resonances in Metallic Nanostructures: Dependence of the Non-Linear Electric Permittivity on System Size and Temperature

    Science.gov (United States)

    Alabastri, Alessandro; Tuccio, Salvatore; Giugni, Andrea; Toma, Andrea; Liberale, Carlo; Das, Gobind; De Angelis, Francesco; Di Fabrizio, Enzo; Zaccaria, Remo Proietti

    2013-01-01

    In this paper, we review the principal theoretical models through which the dielectric function of metals can be described. Starting from the Drude assumptions for intraband transitions, we show how this model can be improved by including interband absorption and temperature effect in the damping coefficients. Electronic scattering processes are described and included in the dielectric function, showing their role in determining plasmon lifetime at resonance. Relationships among permittivity, electric conductivity and refractive index are examined. Finally, a temperature dependent permittivity model is presented and is employed to predict temperature and non-linear field intensity dependence on commonly used plasmonic geometries, such as nanospheres. PMID:28788366

  5. Molding of Plasmonic Resonances in Metallic Nanostructures: Dependence of the Non-Linear Electric Permittivity on System Size and Temperature

    Directory of Open Access Journals (Sweden)

    Alessandro Alabastri

    2013-10-01

    Full Text Available In this paper, we review the principal theoretical models through which the dielectric function of metals can be described. Starting from the Drude assumptions for intraband transitions, we show how this model can be improved by including interband absorption and temperature effect in the damping coefficients. Electronic scattering processes are described and included in the dielectric function, showing their role in determining plasmon lifetime at resonance. Relationships among permittivity, electric conductivity and refractive index are examined. Finally, a temperature dependent permittivity model is presented and is employed to predict temperature and non-linear field intensity dependence on commonly used plasmonic geometries, such as nanospheres.

  6. Molding of Plasmonic Resonances in Metallic Nanostructures: Dependence of the Non-Linear Electric Permittivity on System Size and Temperature.

    Science.gov (United States)

    Alabastri, Alessandro; Tuccio, Salvatore; Giugni, Andrea; Toma, Andrea; Liberale, Carlo; Das, Gobind; Angelis, Francesco De; Fabrizio, Enzo Di; Zaccaria, Remo Proietti

    2013-10-25

    In this paper, we review the principal theoretical models through which the dielectric function of metals can be described. Starting from the Drude assumptions for intraband transitions, we show how this model can be improved by including interband absorption and temperature effect in the damping coefficients. Electronic scattering processes are described and included in the dielectric function, showing their role in determining plasmon lifetime at resonance. Relationships among permittivity, electric conductivity and refractive index are examined. Finally, a temperature dependent permittivity model is presented and is employed to predict temperature and non-linear field intensity dependence on commonly used plasmonic geometries, such as nanospheres.

  7. Highly stable [mambf6-n(o/h2o)n(ligand)2(solvent)x]n metal organic frameworks

    KAUST Repository

    Eddaoudi, Mohamed

    2016-10-13

    Provided herein are metal organic frameworks having high selectivity and stability in the present of gases and vapors including H2S, H2O, and CO2. Metal organic frameworks can comprise metal nodes and N-donor organic ligands. Further provided are methods of making metal organic frameworks.

  8. Features of the estimation of temperature distribution on the bead formed by the laser aided metal powder deposition

    Science.gov (United States)

    Zavalov, Yuri N.; Dubrov, Alexander V.; Mirzade, Fikret Kh.; Dubrov, Vladimir D.

    2017-06-01

    The estimation of temperature variations in five regions of layer track is fulfilled in two different cases of layer track formation: laser aided metal powder deposition and selective laser melting with a pre-deposited layer of metal powder. The peculiarities of the multichannel pyrometer have been described, and the advantages of the application of spectralratio pyrometer in diagnostics in the additive laser technologies have been demonstrated. A set of measurements of the temperature distribution in the region of exposure to laser radiation during a bead formation in technology of laser aided metal powder deposition with powder injection has been performed at the specific energy input of J=90 MJ/kg. The dependences of the temperature on scanning velocity, laser power and powder thickness have been derived in the technology of selective laser melting. It has been shown that the maximum temperature of the track surface is little changed in the wide range of variation of the calculated parameter of specific energy input J=4…20 MJ/kg, the bead width is here increased as J grows. The increase of J above a certain value J0 leads to a rise in the temperature at the bead axis. For the experimental conditions with the track width around 1 mm, the character value is estimated as J0 = 24 MJ/kg. It has been shown that J0 depends inversely on the track width.

  9. Monitoring of bolt clamping force at high temperatures using metal-packaged regenerated fiber Bragg grating strain sensors

    Science.gov (United States)

    Huang, Yong-Kuo; Tu, Yun; Tu, Shan-Tung

    2017-10-01

    Insufficient or excessive preload has been regarded as the main issue that may endanger the safety of bolted joints operated at high temperatures. A new technique for monitoring the bolt clamping force is thus proposed using metal-packaged regenerated fiber Bragg grating (RFBG) strain sensors spot-welded onto the bolt. The measurement of the clamping force in a bolted steel-steel joint subjected to thermal loading is conducted. The experimental results show that the bolt clamping force can be monitored by the metal-packaged RFBG strain sensor at high temperatures up to 500 °C. This technique provides a new possibility for structural health monitoring of bolted joints operated at high temperatures.

  10. Synergistically improved thermal conductivity of polyamide-6 with low melting temperature metal and graphite

    Directory of Open Access Journals (Sweden)

    Y. C. Jia

    2016-08-01

    Full Text Available Low melting temperature metal (LMTM-tin (Sn was introduced into polyamide-6 (PA6 and PA6/graphite composites respectively to improve the thermal conductivity of PA6 by melt processing (extruding and injection molding. After introducing Sn, the thermal conductivity of PA6/Sn was nearly constant because of the serious agglomeration of Sn. However, when 20 wt% (5.4 vol% of Sn was added into PA6 containing 50 wt% (33.3 vol% of graphite, the thermal conductivity of the composite was dramatically increased to 5.364 versus 1.852 W·(m·K–1 for the PA6/graphite composite, which suggests that the incorporation of graphite and Sn have a significant synergistic effect on the thermal conductivity improvement of PA6. What is more, the electrical conductivity of the composite increased nearly 8 orders of magnitudes after introducing both graphite and Sn. Characterization of microstructure and energy dispersive spectrum analysis (EDS indicates that the dispersion of Sn in PA6/graphite/Sn was much more uniform than that of PA6/Sn composite. According to Differential Scanning Calorimetry measurement and EDS, the uniform dispersion of Sn in PA6/graphite/Sn and the high thermal conductivity of PA6/graphite/Sn are speculated to be related with the electron transfer between graphite and Sn, which makes Sn distribute evenly around the graphite layers.

  11. 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.

  12. Metal-Organic Framework Supported Cobalt Catalysts for the Oxidative Dehydrogenation of Propane at Low Temperature.

    Science.gov (United States)

    Li, Zhanyong; Peters, Aaron W; Bernales, Varinia; Ortuño, Manuel A; Schweitzer, Neil M; DeStefano, Matthew R; Gallington, Leighanne C; Platero-Prats, Ana E; Chapman, Karena W; Cramer, Christopher J; Gagliardi, Laura; Hupp, Joseph T; Farha, Omar K

    2017-01-25

    Zr-based metal-organic frameworks (MOFs) have been shown to be excellent catalyst supports in heterogeneous catalysis due to their exceptional stability. Additionally, their crystalline nature affords the opportunity for molecular level characterization of both the support and the catalytically active site, facilitating mechanistic investigations of the catalytic process. We describe herein the installation of Co(II) ions to the Zr6 nodes of the mesoporous MOF, NU-1000, via two distinct routes, namely, solvothermal deposition in a MOF (SIM) and atomic layer deposition in a MOF (AIM), denoted as Co-SIM+NU-1000 and Co-AIM+NU-1000, respectively. The location of the deposited Co species in the two materials is determined via difference envelope density (DED) analysis. Upon activation in a flow of O2 at 230 °C, both materials catalyze the oxidative dehydrogenation (ODH) of propane to propene under mild conditions. Catalytic activity as well as propene selectivity of these two catalysts, however, is different under the same experimental conditions due to differences in the Co species generated in these two materials upon activation as observed by in situ X-ray absorption spectroscopy. A potential reaction mechanism for the propane ODH process catalyzed by Co-SIM+NU-1000 is proposed, yielding a low activation energy barrier which is in accord with the observed catalytic activity at low temperature.

  13. Highly Stable Zr(IV)-Based Metal-Organic Frameworks for the Detection and Removal of Antibiotics and Organic Explosives in Water.

    Science.gov (United States)

    Wang, Bin; Lv, Xiu-Liang; Feng, Dawei; Xie, Lin-Hua; Zhang, Jian; Li, Ming; Xie, Yabo; Li, Jian-Rong; Zhou, Hong-Cai

    2016-05-18

    Antibiotics and organic explosives are among the main organic pollutants in wastewater; their detection and removal are quite important but challenging. As a new class of porous materials, metal-organic frameworks (MOFs) are considered as a promising platform for the sensing and adsorption applications. In this work, guided by a topological design approach, two stable isostructural Zr(IV)-based MOFs, Zr6O4(OH)8(H2O)4(CTTA)8/3 (BUT-12, H3CTTA = 5'-(4-carboxyphenyl)-2',4',6'-trimethyl-[1,1':3',1″-terphenyl]-4,4″-dicarboxylic acid) and Zr6O4(OH)8(H2O)4(TTNA)8/3 (BUT-13, H3TTNA = 6,6',6″-(2,4,6-trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid)) with the the-a topological structure constructed by D4h 8-connected Zr6 clusters and D3h 3-connected linkers were designed and synthesized. The two MOFs are highly porous with the Brunauer-Emmett-Teller surface area of 3387 and 3948 m(2) g(-1), respectively. Particularly, BUT-13 features one of the most porous water-stable MOFs reported so far. Interestingly, these MOFs represent excellent fluorescent properties, which can be efficiently quenched by trace amounts of nitrofurazone (NZF) and nitrofurantoin (NFT) antibiotics as well as 2,4,6-trinitrophenol (TNP) and 4-nitrophenol (4-NP) organic explosives in water solution. They are responsive to NZF and TNP at parts per billion (ppb) levels, which are among the best performing luminescent MOF-based sensing materials. Simultaneously, both MOFs also display high adsorption abilities toward these organic molecules. It was demonstrated that the adsorption plays an important role in the preconcentration of analytes, which can further increase the fluorescent quenching efficiency. These results indicate that BUT-12 and -13 are favorable materials for the simultaneous selective detection and removal of specific antibiotics and organic explosives from water, being potentially useful in monitoring water quality and treating wastewater.

  14. Joint influence of temperature and ions of metals on level of activity alkaline phosphatase the mucous membrane of intestines beluga, the starlet and their hybrid

    Directory of Open Access Journals (Sweden)

    D. A. Bednyakov

    2010-01-01

    Full Text Available In work joint influence of ions of bivalent metals (Mn, Fe, Co, Ni, Cu and Zn and temperatures on level of activity alkaline phosphatase mucous membrane beluga, starlet and their hybrid is shown. Dependence of response of enzyme on action of ions of metals according to their position in a periodic table of chemical elements is shown. The given dependence remains and at temperature change incubation, only at low temperatures the activating effect of metals being in the period beginning is maximum, and at high, is maximum inhibiting effect of metals being in the period end.

  15. Understanding and Improving High-Temperature Structural Properties of Metal-Silicide Intermetallics

    Energy Technology Data Exchange (ETDEWEB)

    Bruce S. Kang

    2005-10-10

    The objective of this project was to understand and improve high-temperature structural properties of metal-silicide intermetallic alloys. Through research collaboration between the research team at West Virginia University (WVU) and Dr. J.H. Schneibel at Oak Ridge National Laboratory (ORNL), molybdenum silicide alloys were developed at ORNL and evaluated at WVU through atomistic modeling analyses, thermo-mechanical tests, and metallurgical studies. In this study, molybdenum-based alloys were ductilized by dispersing MgAl2O4 or MgO spinel particles. The addition of spinel particles is hypothesized to getter impurities such as oxygen and nitrogen from the alloy matrix with the result of ductility improvement. The introduction of fine dispersions has also been postulated to improve ductility by acting as a dislocation source or reducing dislocation pile-ups at grain boundaries. The spinel particles, on the other hand, can also act as local notches or crack initiation sites, which is detrimental to the alloy mechanical properties. Optimization of material processing condition is important to develop the desirable molybdenum alloys with sufficient room-temperature ductility. Atomistic analyses were conducted to further understand the mechanism of ductility improvement of the molybdenum alloys and the results showed that trace amount of residual oxygen may be responsible for the brittle behavior of the as-cast Mo alloys. For the alloys studied, uniaxial tensile tests were conducted at different loading rates, and at room and elevated temperatures. Thermal cycling effect on the mechanical properties was also studied. Tensile tests for specimens subjected to either ten or twenty thermal cycles were conducted. For each test, a follow-up detailed fractography and microstructural analysis were carried out. The test results were correlated to the size, density, distribution of the spinel particles and processing time. Thermal expansion tests were carried out using thermo

  16. Temperature dependence of W metallic coatings synthesized by double glow plasma surface alloying technology on CVD diamond films

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Jie; Hei, Hongjun; Shen, Yanyan; Liu, Xiaoping; Tang, Bin; He, Zhiyong, E-mail: hezhiyong@tyut.edu.cn; Yu, Shengwang, E-mail: yushengwang@tyut.edu.cn

    2015-11-30

    Highlights: • DGPSA was firstly adopted to deposit W coatings on free-standing diamond films. • Temperature dependence of W coatings on free-standing diamond films was discussed. • W{sub 2}C and WC were formed at W/diamond interface during the DGPSA treatment. • The coatings possess continuous and compact surface structure except that made at 900 °C. • The coating obtained at 800 °C has the best adhesion and the maximum shear strength. - Abstract: W metallic coatings were synthesized on free-standing chemical vapor deposition (CVD) diamond films using double glow plasma surface alloying (DGPSA) technology. The influence of varying metalizing temperatures on the microstructures, phase composition and adhesion of the W metallic coatings were investigated. Likewise, the effectiveness of the W metallic coatings was preliminary evaluated via examining the shear strength of the brazing joints between W-metalized diamond films and commercial cemented carbide (WC–Co) inserts. The results showed that continuous and compact W metallic coatings were formed on the diamond films in the temperature range of 750–800 °C, while cracks or cavities presented at the W/diamond interface at 700 °C, 850 °C and 900 °C. Inter-diffusion of W and C atoms preformed, and WC and W{sub 2}C were formed at the W/diamond interfaces at all temperatures except 700 °C, at which only W{sub 2}C was formed. Moreover, etched cavities appeared at the W/diamond interface when the temperature exceeded 850 °C. The critical loads for coating delamination, as measured with the scratch test, increased as the temperature rose from 700 °C to 800 °C, while decreased with further increasing temperature. The maximum load was obtained at 800 °C with a value of 17.1 N. Besides, the shear strength of the brazing joints depicted the similar trend with the critical load. The highest shear strength (249 MPa) was also obtained at 800 °C.

  17. Temperature-Independent Switching Rates for a Random Telegraph Signal in a Silicon Metal-Oxide-Semiconductor Field-Effect Transistor at Low Temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Borland, Nick; Fleetwood, D.M.; Scofield, John H.

    1999-07-19

    We have observed discrete random telegraph signals (RTS'S) in the drain voltages of three, observed above 30 K were thermally activated. The switching rate for the only RTS observed below 30 K was thermally activated above 30 K but temperature-independent below 10 K. To our knowledge, this cross-over from thermal activation to tunneling behavior has not been previously observed for RTS's Metal-oxide-semiconductor field-effect transistors (MCEWETS) often exhibit relatively large levels of low-frequency (1/fl noise) [1,2]. Much evidence suggests that this noise is related to the capture all cases, switching rates have been thermally activated, often with different activation energies for capture and/or emission is accompanied by lattice relaxation. Though thermally activated behavior has sufficiently low temperatures [7,9]. While not observed in MOSFETS, cross-over from thermal activation to configurational tunneling has been observed for RTS's in junctions [13]. drain voltage was observed to randomly switch between two discrete levels, designated as Vup and Vdn, similar to RTS's reported by others [2,7'- 11 ]. We have characterized six RTS `S for temperatures above 30 K where thermally activated switching rates are observed. The properties of five of these have been the trap, i.e., the mean time a captured charge carrier spends in the trap before it is emitted. Similarly, we identify the mean time in the low resistance state ( trup in state Vup) as the capture time rc. F@ure 1 shows a typical time trace of the drain-voltage fluctuation &d(t)= Vd(t)+Vd>. This indicate that both the mean capture and emission times become independent of Tat low temperatures and where a= capture or emission, is temperature independent. The solid curve in Figure 3(a) (mean capture time) was obtained using a weighted nonlinear charge carriers are not in thermal equilibrium with the lattice, i.e., that while the lattice is being cooled Instead, we believe that the

  18. Facile synthesis of high-temperature (1000 °C) phase-stable rice-like anatase TiO{sub 2} nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Lv, Lizhen [Capital Normal University, Beijing Key Laboratory for Optical Materials and Photonic Devices, Department of Chemistry (China); Chen, Qirong [Beijing Center for Physical and Chemical Analysis (BCPCA) (China); Liu, Xiuyun; Wang, Miaomiao; Meng, Xiangfu, E-mail: xfmeng@cnu.edu.cn [Capital Normal University, Beijing Key Laboratory for Optical Materials and Photonic Devices, Department of Chemistry (China)

    2015-05-15

    High-temperature phase-stable rice-like anatase TiO{sub 2} nanocrystals were synthesized by one-pot solvothermal method using soluble titania xerogel and isopropyl alcohol (IPA) as the precursor and the solvent, respectively. Sample characterization was carried out by powder X-ray diffraction, high-resolution transmission electron microscopy, field emission scanning electron microscope, X-ray photoelectron spectroscopy, and N{sub 2} adsorption–desorption isotherms. The results showed that TiO{sub 2} nanocrystals had rice-like shapes with an average size of 5 nm in width and 35 nm in length. The BET surface area was 153 m{sup 2}/g. Unexpectedly, the rice-like TiO{sub 2} nanocrystals exhibited high-temperature phase stability, which could remain as pure anatase phase after calcinations at 1000 °C. Growth mechanism investigation revealed that the IPA solvent played a key role in nucleation and growth of rice-like anatase TiO{sub 2} nanocrystals. The photodegradation of rhodamine B demonstrated that rice-like anatase TiO{sub 2} nanocrystals exhibited enhanced photocatalytic activity under visible light irradiation.

  19. Facile synthesis of high-temperature (1000 °C) phase-stable rice-like anatase TiO2 nanocrystals

    Science.gov (United States)

    Lv, Lizhen; Chen, Qirong; Liu, Xiuyun; Wang, Miaomiao; Meng, Xiangfu

    2015-05-01

    High-temperature phase-stable rice-like anatase TiO2 nanocrystals were synthesized by one-pot solvothermal method using soluble titania xerogel and isopropyl alcohol (IPA) as the precursor and the solvent, respectively. Sample characterization was carried out by powder X-ray diffraction, high-resolution transmission electron microscopy, field emission scanning electron microscope, X-ray photoelectron spectroscopy, and N2 adsorption-desorption isotherms. The results showed that TiO2 nanocrystals had rice-like shapes with an average size of 5 nm in width and 35 nm in length. The BET surface area was 153 m2/g. Unexpectedly, the rice-like TiO2 nanocrystals exhibited high-temperature phase stability, which could remain as pure anatase phase after calcinations at 1000 °C. Growth mechanism investigation revealed that the IPA solvent played a key role in nucleation and growth of rice-like anatase TiO2 nanocrystals. The photodegradation of rhodamine B demonstrated that rice-like anatase TiO2 nanocrystals exhibited enhanced photocatalytic activity under visible light irradiation.

  20. Efficient and stable CH3NH3PbI3-x(SCN)x planar perovskite solar cells fabricated in ambient air with low-temperature process

    Science.gov (United States)

    Zhang, Zongbao; Zhou, Yang; Cai, Yangyang; Liu, Hui; Qin, Qiqi; Lu, Xubing; Gao, Xingsen; Shui, Lingling; Wu, Sujuan; Liu, Jun-Ming

    2018-02-01

    Planar perovskite solar cells (PSCs) based on CH3NH3PbI3-x(SCN)x (SCN: thiocyanate) active layer and low-temperature processed TiO2 films are fabricated by a sequential two-step method in ambient air. Here, alkali thiocyanates (NaSCN, KSCN) are added into Pb(SCN)2 precursor to improve the microstructure of CH3NH3PbI3-x(SCN)x perovskite layers and performance of the as-prepared PSCs. At the optimum concentrations of alkali thiocyanates as additives, the as-prepared NaSCN-modified and KSCN-modified PSCs demonstrate the efficiencies of 16.59% and 15.63% respectively, being much higher than 12.73% of the reference PSCs without additives. This improvement is primarily ascribed to the enhanced electron transport, reduced recombination rates and much improved microstructures with large grain size and low defect density at grain boundaries. Importantly, it is revealed that the modified PSCs at the optimized concentrations of alkali thiocyanates additives exhibit remarkably improved stability than the reference PSCs against humid circumstance, and a continuous exposure to humid air without encapsulation over 45 days only records about 5% degradation of the efficiency. These findings provide a facile approach to fabricate efficient and stable PSCs by low processing temperature in ambient air, both of which are highly preferred for future practical applications of PSCs.

  1. Development of high temperature liquid metal test facilities for qualification of materials and investigations of thermoelectrical modules

    Science.gov (United States)

    Onea, A.; Hering, W.; Reiser, J.; Weisenburger, A.; Diez de los Rios Ramos, N.; Lux, M.; Ziegler, R.; Baumgärtner, S.; Stieglitz, R.

    2017-07-01

    Three classes of experimental liquid metal facilities have been completed during the LIMTECH project aiming the qualification of materials, investigation of thermoelectrical modules, investigation of sodium transitional regimes and fundamental thermo-dynamical flows in concentrating solar power (CSP) relevant geometries. ATEFA facility is dedicated to basic science investigation focussed on the alkali metal thermal-to-electric converter (AMTEC) technology. Three SOLTEC facilities are aimed to be used in different laboratories for long term material investigation sodium environment up to a 1000 K temperature and for long term tests of AMTEC modules. The medium scale integral facility KASOLA is planned as the backbone for CSP development and demonstration.

  2. Temperature, radiation and aging analysis of the DORIS Ultra Stable Oscillator by means of the Time Transfer by Laser Link experiment on Jason-2

    Science.gov (United States)

    Belli, Alexandre; Exertier, P.; Samain, E.; Courde, C.; Vernotte, F.; Jayles, C.; Auriol, A.

    2016-12-01

    The Time Transfer by Laser Link (T2L2) experiment on-board the Jason-2 satellite was launched in June 2008 at 1335 km altitude. It has been designed to use the Satellite Laser Ranging (SLR) space technique as an optical link between ground and space clocks. T2L2, as all the instruments aboard Jason-2, is referenced to the Ultra Stable Oscillator (USO) provided by the Doppler Orbitography and Radio-positioning Integrated by Satellite (DORIS) system. A complex data processing has been developed in order to extract time & frequency products as the relative frequency bias of the USO from ground-to-space time transfer passages. The precision of these products was estimated of a few parts in 10-13 given the very good in-flight performance of T2L2 with a ground-to-space time stability of a few picoseconds (ps) over 100 s. Frequency bias from T2L2 were compared with results from operational orbit computation, notably with the DIODE (Détermination Immédiate d'Orbite par Doris Embarqué) outputs (see Jayles et al. (2016) same issue) at the level of 1 · 10-12. The present paper is focusing on the main physical effects which drive the frequency variations of the Jason-2 USO during its flight, notably over the South Atlantic Anomaly (SAA) area. In addition to the effects of radiation we studied the effect of the residual temperature variations, in the range 8-11 °C (measured on-board). A model was established to represent these effects on the short term with empirical coefficients (sensitivities of the USO) to be adjusted. The results of fitting the model over ∼200 10-day periods, from 2008 to 2014, show the sensitivities of the Jason-2 USO to temperature and radiation. The analysis of the 6-year output series of empirical coefficients allows us to conclude that: (i) the temperature to frequency dependence is very stable along time at the level of around -1.2 · 10-12 per °C, (ii) the radiation effects are much lower than those previously detected on the Jason-1 USO with

  3. Tuna and dolphin associations in the North-east Atlantic: Evidence of different ecological niches from stable isotope and heavy metal measurements

    Energy Technology Data Exchange (ETDEWEB)

    Das, K.; Lepoint, G.; Loizeau, V.; Debacker, V.; Dauby, P.; Bouquegneau, J.M

    2000-02-01

    Associations of tunas and dolphins in the wild are quite frequent events and the question arises how predators requiring similar diet in the same habitat share their environmental resources. As isotopic composition of an animal is related to that of its preys, stable isotope ({sup 13}C/{sup 12}C and {sup 15}N/{sup 14}N) analyses were performed in three predator species from the North-east Atlantic: the striped dolphin, Stenella coeruleoalba, the common dolphin Delphinus delphis and the albacore tuna, Thunnus alalunga, and compared to their previously described stomach content. Heavy metals (Cd, Zn, Cu and Fe) are mainly transferred through the diet and so, have been determined in the tissues of the animals. Tuna muscles display higher {delta}{sup 15}N than in common and striped dolphins (mean: 11.4 vs. 10.3%o and 10.4%o, respectively) which reflects their higher trophic level nutrition. Higher {delta}{sup 13}C are found in common (-18.4%o) and striped dolphin (-18.1%o) muscles than in albacore tuna (-19.3%o) probably in relation with its migratory pattern. The most striking feature is the presence of two levels of cadmium concentrations in the livers of the tunas (32 mg kg{sup -1} dry weight (DW) vs. 5 mg kg{sup -1} DW). These two groups also differ by their iron concentrations and their {delta}{sup 15}N and {delta}{sup 13}C liver values. These results suggest that in the Biscay Bay, tunas occupy two different ecological niches probably based on different squid inputs in their diet.

  4. In Situ Investigation of Methane Dry Reforming on Metal/Ceria(111) Surfaces: Metal-Support Interactions and C-H Bond Activation at Low Temperature.

    Science.gov (United States)

    Liu, Zongyuan; Lustemberg, Pablo; Gutiérrez, Ramón A; Carey, John J; Palomino, Robert M; Vorokhta, Mykhailo; Grinter, David C; Ramírez, Pedro J; Matolín, Vladimír; Nolan, Michael; Ganduglia-Pirovano, M Verónica; Senanayake, Sanjaya D; Rodriguez, José A

    2017-10-09

    Studies with a series of metal/ceria(111) (metal=Co, Ni, Cu; ceria=CeO2 ) surfaces indicate that metal-oxide interactions can play a very important role for the activation of methane and its reforming with CO2 at relatively low temperatures (600-700 K). Among the systems examined, Co/CeO2 (111) exhibits the best performance and Cu/CeO2 (111) has negligible activity. Experiments using ambient pressure X-ray photoelectron spectroscopy indicate that methane dissociates on Co/CeO2 (111) at temperatures as low as 300 K-generating CHx and COx species on the catalyst surface. The results of density functional calculations show a reduction in the methane activation barrier from 1.07 eV on Co(0001) to 0.87 eV on Co(2+) /CeO2 (111), and to only 0.05 eV on Co(0) /CeO2-x (111). At 700 K, under methane dry reforming conditions, CO2 dissociates on the oxide surface and a catalytic cycle is established without coke deposition. A significant part of the CHx formed on the Co(0) /CeO2-x (111) catalyst recombines to yield ethane or ethylene. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  5. Influence of various chlorine additives on the partitioning of heavy metals during low-temperature two-stage fluidized bed incineration.

    Science.gov (United States)

    Peng, Tzu-Huan; Lin, Chiou-Liang

    2014-12-15

    In this study, a pilot-scale low-temperature two-stage fluidized bed incinerator was evaluated for the control of heavy metal emissions using various chlorine (Cl) additives. Artificial waste containing heavy metals was selected to simulate municipal solid waste (MSW). Operating parameters considered included the first-stage combustion temperature, gas velocity, and different kinds of Cl additives. Results showed that the low-temperature two-stage fluidized bed reactor can be an effective system for the treatment of MSW because of its low NO(x), CO, HCl, and heavy metal emissions. The NO(x) and HCl emissions could be decreased by 42% and 70%, respectively. Further, the results showed that heavy metal emissions were reduced by bed material adsorption and filtration in the second stage. Regarding the Cl addition, although the Cl addition would reduce the metal capture in the first-stage sand bed, but those emitted metals could be effectively captured by the filtration of second stage. No matter choose what kind of additive, metal emissions in the low-temperature two-stage system are still lower than in a traditional high-temperature one-stage system. The results also showed that metal emissions depend not only on the combustion temperature but also on the physicochemical properties of the different metal species. Copyright © 2014 Elsevier Ltd. All rights reserved.

  6. Investigation of high-temperature charge transport mechanism in Al-Gd2O3-Al-based metal-insulator-metal (MIM) structure

    Science.gov (United States)

    Wasiq, M. F.; Mahmood, Khalid; Aen, Faiza; Warsi, Muhammad Farooq; Khan, Muhammad Azhar

    2016-12-01

    In this paper, the charge conduction mechanism at high temperature in Al-Gd2O3 (MIM) structure has been investigated by performing temperature-dependent current-voltage measurements in the temperature range 280-390 K. MIM structure is realized by electron beam evaporation system where thin films of Gd2O3 (40, 60 and 80 nm) and Al metal on both sides of dielectric film were deposited on glass substrate. The possibility of different transport mechanisms has been testified by plotting various graphs. The nonlinear behavior of Ln V versus Ln I and V 1/2 versus Ln V/ I graphs ruled out the possibility of space-charge-limited conduction (SCLC) and Poole-Frenkel mechanism in Al-Gd2O3-Al MIM structure. The straight lines Ln I- V 1/2 graphs at various temperatures confirmed that Schottky emission is the dominant transport mechanism in Al-Gd2O3-Al structure. The calculated values of field barrier lowering coefficient at different measurement temperatures were in good agreement with the theoretical prediction confirming conduction is via Schottky emission. The field-dependent Ln( I/ T 2) versus 1000/ T plots were obeyed a linear relationship according to Schottky emission theory. Furthermore, the dielectric thickness dependence room-temperature current-voltage characteristics of Al-Gd2O3-Al MIM structure were showed strong dependence of current on dielectric film thickness according to Schottky emission theory of conduction current.

  7. Interface control of semiconducting metal oxide layers for efficient and stable inverted polymer solar cells with open-circuit voltages over 1.0 volt.

    Science.gov (United States)

    Yin, Zhigang; Zheng, Qingdong; Chen, Shan-Ci; Cai, Dongdong

    2013-09-25

    Inverted polymer solar cells (PSCs) with high open-circuit voltages of 1.00-1.06 V are fabricated by using an indenofluorene-containing copolymer (PIFTBT8) as an electron donor material and [6,6]-phenyl-C71-butyric acid methyl ester (PC71BM) as an electron acceptor material. To improve the photovoltaic performance, interface control of various low-temperature processed ZnO films as cathode buffer layers is systematically investigated for effective electron transportation, while transition metal oxides including MoO3, WO3, NiO, and Cu2O are employed as anode buffer layers for hole-extraction. Incorporation of optimized semiconducting metal oxide interlayers can minimize interfacial power losses, which thus affords large open-circuit voltages (Voc), increased short-circuit current densities (Jsc), and fill factors (FF), eventually contributing to higher power conversion efficiencies (PCEs) as well as better device stability. Due to the improved interfacial contacts and fine-matching energy levels, inverted PSCs with a device configuration of ITO/ZnO/PIFTBT8:PC71BM/MoO3/Ag exhibit a high PCE of 5.05% with a large Voc of 1.04 V, a Jsc of 9.74 mA cm(-2), and an FF of 50.1%. For the single junction inverted PSCs with efficiencies over 5.0%, 1.04 V is the largest Voc ever achieved. By controlling the processing conditions of the active layer, the Voc can further be improved to 1.05 and 1.06 V, with PCEs of 4.70% and 4.18%, respectively. More importantly, the inverted PSCs are ascertained to maintain a PCE of 4.55% (>90% of its initial efficiency) and a Voc of 1.05 V over 180 days, demonstrating good long-term stability, which is much better than that of the conventional devices. The results suggest that the interface engineering of metal oxide interlayers is an important strategy to develop PSCs with good performance.

  8. Modification of structure and property in Zr-based thin film metallic glass via processing temperature control

    Energy Technology Data Exchange (ETDEWEB)

    Chu, Jia-Hong; Chen, Hsien-Wei; Chan, Yu-Chen [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu, Taiwan (China); Duh, Jenq-Gong, E-mail: jgd@mx.nthu.edu.tw [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu, Taiwan (China); Lee, Jyh-Wei [Department of Materials Engineering, Ming Chi University of Technology, Taipei, Taiwan (China); Center for Thin Film Technologies and Applications, Ming Chi University of Technology, Taipei, Taiwan (China); Jang, Jason Shian-Ching [Department of Mechanical Engineering, National Central University, Chung-Li, Taiwan (China); Institute of Materials Science and Engineering, National Central University, Chung-Li, Taiwan (China)

    2014-06-30

    The aims of this study are to fabricate the Zr–Cu–Ni–Al thin film metallic glass (TFMG) on silicon substrates by DC magnetron sputtering with single target and to investigate the characteristics of coatings with various substrate temperatures. All the coatings exhibit similar structural and thermal properties, yet the hardness increases with processing temperature. It is demonstrated that amorphous matrix and cluster structure are slightly affected by the processing temperatures due to high cooling rate during deposition and superior glass-forming ability. Besides, atoms and clusters can acquire extra energy via heating substrate to stabilize each cluster, and the amount of free volume is reduced. Thus, the hardness increases with substrate temperature owing to the resistance to the shear band propagation. In summary, this study integrates the correlations among microstructure, thermal and mechanical properties, providing a convenient approach to tune TFMG coating performance. - Highlights: • Zr-based thin film metallic glass (TFMG) exhibits a wide supercooled liquid region. • The effect of substrate temperature on the microstructure is considered. • The short range order cluster can be controlled through processing temperature. • The hardness of sputtered Zr-based TFMG (7.1 GPa) shows good mechanical property.

  9. Accurate effective temperatures of the metal-poor benchmark stars HD 140283, HD 122563 and HD 103095 from CHARA interferometry

    Science.gov (United States)

    Karovicova, I.; White, T. R.; Nordlander, T.; Lind, K.; Casagrande, L.; Ireland, M. J.; Huber, D.; Creevey, O.; Mourard, D.; Schaefer, G. H.; Gilmore, G.; Chiavassa, A.; Wittkowski, M.; Jofré, P.; Heiter, U.; Thévenin, F.; Asplund, M.

    2018-01-01

    Large stellar surveys of the Milky Way require validation with reference to a set of "benchmark" stars whose fundamental properties are well-determined. For metal-poor benchmark stars, disagreement between spectroscopic and interferometric effective temperatures has called the reliability of the temperature scale into question. We present new interferometric measurements of three metal-poor benchmark stars, HD 140283, HD 122563, and HD 103095, from which we determine their effective temperatures. The angular sizes of all the stars were determined from observations with the PAVO beam combiner at visible wavelengths at the CHARA array, with additional observations of HD 103095 made with the VEGA instrument, also at the CHARA array. Together with photometrically derived bolometric fluxes, the angular diameters give a direct measurement of the effective temperature. For HD 140283 we find θLD=0.324±0.005 mas, Teff=5787±48 K; for HD 122563, θLD=0.926±0.011 mas, Teff=4636±37 K; and for HD 103095 θLD=0.595±0.007 mas, Teff=5140±49 K. Our temperatures for HD 140283 and HD 103095 are hotter than the previous interferometric measurements by 253 K and 322 K, respectively. We find good agreement between our temperatures and recent spectroscopic and photometric estimates. We conclude some previous interferometric measurements have been affected by systematic uncertainties larger than their quoted errors.

  10. Low-temperature, solution-processed aluminum-doped zinc oxide as electron transport layer for stable efficient polymer solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Qianqian [College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042 (China); Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Bao, Xichang, E-mail: baoxc@qibebt.ac.cn [Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Yu, Jianhua [College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042 (China); Zhu, Dangqiang [Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Zhang, Qian [College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042 (China); Gu, Chuantao [Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Dong, Hongzhou [College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042 (China); Yang, Renqiang [Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101 (China); Dong, Lifeng, E-mail: DongLifeng@qust.edu.cn [College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042 (China); Department of Physics, Hamline University, St. Paul, MN 55104 (United States)

    2016-04-30

    A simple low-temperature solution-processed zinc oxide (ZnO) and aluminum-doped ZnO (AZO) were synthesized and investigated as an electron transport layer (ETL) for inverted polymer solar cells. A solar cell with a blend of poly(4,8-bis-alkyloxy-benzo[1,2-b:4,5-b′] dithiophene-alt-alkylcarbonyl-thieno [3,4-b] thiophene) and (6,6)-phenyl-C71-butyric acid methyl ester as an active layer and AZO as ETL demonstrates a high power conversion efficiency (PCE) of 7.36% under the illumination of AM 1.5G, 100 mW/cm{sup 2}. Compared to the cells with ZnO ETL (PCE of 6.85%), the PCE is improved by 7.45% with the introduction of an AZO layer. The improved PCE is ascribed to the enhanced short circuit current density, which results from the electron transport property of the AZO layer. Moreover, AZO is a more stable interfacial layer than ZnO. The PCE of the solar cells with AZO as ETL retain 85% of their original value after storage for 120 days, superior to the 39% of cells with ZnO ETL. The results above indicate that a simple low-temperature solution-processed AZO film is an efficient and economical ETL for high-performance inverted polymer solar cells. Due to its environmental friendliness, good electrical properties, and simple preparation approach, AZO has the potential to be applied in high-performance, large-scale industrialization of solar cells and other electronic devices. - Highlights: • ZnO and AZO were synthesized by a simple low-temperature solution-processed method. • AZO films show high transmittance and conductivity. • The photovoltaic performance can be improved with AZO as ETL. • AZO-based devices demonstrate excellent stability, with 85% retained after 120 days.

  11. Transition Metal Coatings for Energy Conversion and Storage; Electrochemical and High Temperature Applications

    Science.gov (United States)

    Falola, Bamidele Daniel

    sequestration easier. One complication of oxyfuel coal combustion is that corrosion problems can be exacerbated due to flue gas recycling, which is employed to dilute the pure O2 feed and reduce the flame temperature. Refractory metal diffusion coatings of Ti and Zr atop P91 steel were created and tested for their ability to prevent corrosion in an oxidizing atmosphere at elevated temperature. Using pack cementation, diffusion coatings of thickness approximately 12 and 20 microm are obtained for Ti and Zr, respectively. The effects of heating to 950°C for 24 hr in 5% O2 in He are studied in situ by thermogravimetric analyses (TGA), and ex situ by SEM analyses and depth profiling by EDX. For Ti-coated, Zr-coated and uncoated P91 samples, extended heating in an oxidizing environment causes relatively thick oxide growth, but extensive oxygen penetration greater than 2.7 mm below the sample surface, and eventual oxide exfoliation, are observed only for the uncoated P91 sample. For the Ti- and Zr-coated samples, oxygen penetrates approximately 16 and 56 microm, respectively, below the surface. in situ TGA verifies that Ti-and Zr-coated P91 samples undergo far smaller mass changes during corrosion than uncoated samples, reaching close to steady state mass after approximately four hours.

  12. Effects of aging temperature on microstructural evolution at dissimilar metal weld interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Kyoung Joon; Yoo, Seung Chang; Kim, Taeho [School of Mechanical and Nuclear Engineering, Ulsan National Institute of Science and Technology (UNIST), UNIST-gil 50, Banyeon-ri, Eonyang-eup, Ulju-gun, Ulsan 689-798 (Korea, Republic of); Bahn, Chi Bum [School of Mechanical Engineering, Pusan National University (PNU), Busandaehak-ro 63, Beon-gil, Geumjeong-gu, Busan 609-735 (Korea, Republic of); Kim, Ji Hyun, E-mail: kimjh@unist.ac.kr [School of Mechanical and Nuclear Engineering, Ulsan National Institute of Science and Technology (UNIST), UNIST-gil 50, Banyeon-ri, Eonyang-eup, Ulju-gun, Ulsan 689-798 (Korea, Republic of)

    2015-07-15

    From the earlier study which characterized the region of a fusion boundary between a low-alloy steel (LAS) and a Ni-based weld metal of as-welded and aged samples at 450 °C for a 30-y-equivalent time, it was observed in the microstructure that the aging treatment induced the formation and growth of Cr precipitates in the fusion boundary region because of the thermodynamic driving force. Now, this research extends the text matrix and continues the previous study by compiling all the test data, with an additional aging heat treatment conducted at 400 °C for 15- and 30-y-equivalent times (6450 and 12,911 h, respectively). The results for the extended test matrix primarily represent the common features of and disparities in the effects of thermal aging on the aged samples at two different heat-treatment temperatures (400 and 450 °C). Although no difference was expected between the samples, because the heat treatment conditions simulate thermal aging effects during the same service time of 30 y, the sample aged at 450 °C exhibited slightly more severe effects of thermal aging than the sample aged at 400 °C. Nevertheless, the trends for these effects are similar and the simulation of thermal aging effects for a light-water reactor appears to be reliable. However, according to a simulation of the same degree of thermal aging effects, it appears that the activation energy for Cr diffusion should be larger than the numerical value used in this study.

  13. Effects of aging temperature on microstructural evolution at dissimilar metal weld interfaces

    Science.gov (United States)

    Choi, Kyoung Joon; Yoo, Seung Chang; Kim, Taeho; Bahn, Chi Bum; Kim, Ji Hyun

    2015-07-01

    From the earlier study which characterized the region of a fusion boundary between a low-alloy steel (LAS) and a Ni-based weld metal of as-welded and aged samples at 450 °C for a 30-y-equivalent time, it was observed in the microstructure that the aging treatment induced the formation and growth of Cr precipitates in the fusion boundary region because of the thermodynamic driving force. Now, this research extends the text matrix and continues the previous study by compiling all the test data, with an additional aging heat treatment conducted at 400 °C for 15- and 30-y-equivalent times (6450 and 12,911 h, respectively). The results for the extended test matrix primarily represent the common features of and disparities in the effects of thermal aging on the aged samples at two different heat-treatment temperatures (400 and 450 °C). Although no difference was expected between the samples, because the heat treatment conditions simulate thermal aging effects during the same service time of 30 y, the sample aged at 450 °C exhibited slightly more severe effects of thermal aging than the sample aged at 400 °C. Nevertheless, the trends for these effects are similar and the simulation of thermal aging effects for a light-water reactor appears to be reliable. However, according to a simulation of the same degree of thermal aging effects, it appears that the activation energy for Cr diffusion should be larger than the numerical value used in this study.

  14. Low-temperature fabrication of alkali metal-organic charge transfer complexes on cotton textile for optoelectronics and gas sensing.

    Science.gov (United States)

    Ramanathan, Rajesh; Walia, Sumeet; Kandjani, Ahmad Esmaielzadeh; Balendran, Sivacarendran; Mohammadtaheri, Mahsa; Bhargava, Suresh Kumar; Kalantar-zadeh, Kourosh; Bansal, Vipul

    2015-02-03

    A generalized low-temperature approach for fabricating high aspect ratio nanorod arrays of alkali metal-TCNQ (7,7,8,8-tetracyanoquinodimethane) charge transfer complexes at 140 °C is demonstrated. This facile approach overcomes the current limitation associated with fabrication of alkali metal-TCNQ complexes that are based on physical vapor deposition processes and typically require an excess of 800 °C. The compatibility of soft substrates with the proposed low-temperature route allows direct fabrication of NaTCNQ and LiTCNQ nanoarrays on individual cotton threads interwoven within the 3D matrix of textiles. The applicability of these textile-supported TCNQ-based organic charge transfer complexes toward optoelectronics and gas sensing applications is established.

  15. Large magnetic entropy change of Gd-based ternary bulk metallic glass in liquid-nitrogen temperature range

    Science.gov (United States)

    Fu, H.; Zhang, X. Y.; Yu, H. J.; Teng, B. H.; Zu, X. T.

    2008-01-01

    Gd 60Co 26Al 14 bulk metallic glass (BMG) with a diameter of 3 mm was prepared by arc-melting and copper-mold suck-casting. X-ray diffraction (XRD) results show that the as-cast Gd 60Co 26Al 14 rod consists of a wholly amorphous phase. Differential scanning calorimetry (DSC) measurements indicated that one glass transition temperature (Tg) and two crystallization temperatures (TX) occur at 570, 602, and 642 K, respectively. Moreover, two Curie temperatures of 82 and 128 K, which correspond to the two amorphous phases in the DSC trace, were determined from the thermo-magnetization curve. The maximal magnetic entropy change (ΔSM) under 0-5 T is about 10.1 J/kg K at 75 K and the refrigerant capacity (RC) is about 556 J/kg, which makes Gd 60Co 26Al 14 BMG a promising candidate for magnetic refrigerant near liquid-nitrogen temperatures.

  16. Estimation of metal temperature of MCrAlY coated IN738 components based on interdiffusion behaviour

    DEFF Research Database (Denmark)

    Dahl, Kristian Vinter; Hald, John

    2006-01-01

    fraction diagrams show that a precipitate free zone forms between the coating and superalloy and grows with time. The width of the growing zone was estimated on the basis of average intensity profiles obtained from experimental x-ray maps measured using energy dispersive spectroscopy in a scanning electron....... The developed model was used to estimate metal temperatures for a service exposed, first stage gas turbine blade....

  17. Electronic Structure of Low-Temperature Solution-Processed Amorphous Metal Oxide Semiconductors for Thin-Film Transistor Applications.

    Science.gov (United States)

    Socratous, Josephine; Banger, Kulbinder K; Vaynzof, Yana; Sadhanala, Aditya; Brown, Adam D; Sepe, Alessandro; Steiner, Ullrich; Sirringhaus, Henning

    2015-03-25

    The electronic structure of low temperature, solution-processed indium-zinc oxide thin-film transistors is complex and remains insufficiently understood. As commonly observed, high device performance with mobility >1 cm(2) V(-1) s(-1) is achievable after annealing in air above typically 250 °C but performance decreases rapidly when annealing temperatures ≤200 °C are used. Here, the electronic structure of low temperature, solution-processed oxide thin films as a function of annealing temperature and environment using a combination of X-ray photoelectron spectroscopy, ultraviolet photoelectron spectroscopy, and photothermal deflection spectroscopy is investigated. The drop-off in performance at temperatures ≤200 °C to incomplete conversion of metal hydroxide species into the fully coordinated oxide is attributed. The effect of an additional vacuum annealing step, which is beneficial if performed for short times at low temperatures, but leads to catastrophic device failure if performed at too high temperatures or for too long is also investigated. Evidence is found that during vacuum annealing, the workfunction increases and a large concentration of sub-bandgap defect states (re)appears. These results demonstrate that good devices can only be achieved in low temperature, solution-processed oxides if a significant concentration of acceptor states below the conduction band minimum is compensated or passivated by shallow hydrogen and oxygen vacancy-induced donor levels.

  18. Development of Room Temperature Excitonic Lasing From ZnO and MgZnO Thin Film Based Metal-Semiconductor-Metal Devices

    Science.gov (United States)

    Suja, Mohammad Zahir Uddin

    Room temperature excitonic lasing is demonstrated and developed by utilizing metal-semiconductor-metal devices based on ZnO and MgZnO materials. At first, Cu-doped p-type ZnO films are grown on c-sapphire substrates by plasma-assisted molecular beam epitaxy. Photoluminescence (PL) experiments reveal a shallow acceptor state at 0.15 eV above the valence band edge. Hall effect results indicate that a growth condition window is found for the formation of p-type ZnO thin films and the best conductivity is achieved with a high hole concentration of 1.54x1018 cm-3, a low resistivity of 0.6 O cm and a moderate mobility of 6.65 cm2 V -1 s-1 at room temperature. Metal oxide semiconductor (MOS) capacitor devices have been fabricated on the Cu-doped ZnO films and the characteristics of capacitance-voltage measurements demonstrate that the Cu-doped ZnO thin films under proper growth conditions are p-type. Seebeck measurements on these Cu-doped ZnO samples lead to positive Seebeck coefficients and further confirm the p-type conductivity. Other measurements such as XRD, XPS, Raman and absorption are also performed to elucidate the structural and optical characteristics of the Cu-doped p-type ZnO films. The p-type conductivity is explained to originate from Cu substitution of Zn with a valency of +1 state. However, all p-type samples are converted to n-type over time, which is mostly due to the carrier compensation from extrinsic defects of ZnO. To overcome the stability issue of p-type ZnO film, alternate devices other than p-n junction has been developed. Electrically driven plasmon-exciton coupled random lasing is demonstrated by incorporating Ag nanoparticles on Cu-doped ZnO metal-semiconductor-metal (MSM) devices. Both photoluminescence and electroluminescence studies show that emission efficiencies have been enhanced significantly due to coupling between ZnO excitons and Ag surface plasmons. With the incorporation of Ag nanoparticles on ZnO MSM structures, internal quantum

  19. High temperature mechanical behaviour of various cermets and hard metals; Comportement mecanique a haute temperature du metal dur et de differents cermets de coupe

    Energy Technology Data Exchange (ETDEWEB)

    Viatte, T. [Stellram SA, Nyon (Switzerland); Bolognini, S.; Feusier, G.; Benoit, W. [Ecole Polytechnique Federale, Lausanne (Switzerland); Cutard, T. [Ecole Nationale Superieure des Mines, 81 - Albi (France)

    1997-12-31

    In the course of development of new cemented carbides, the possibility to join the high toughness properties of WC-Co with the high resistance to plastic deformation of Ti(C,N)-Mo{sub 2}C-Ni cermets remains an important research axis. This paper presents some results of an ongoing project, between Stellram SA-Nyon (Switzerland) and the Swiss Federal Institute of Technology of Lausanne (Switzerland), which is directly inscribed in the field. The aim is to study the effects of several compositional parameters on the microstructure and on the high temperature mechanical behaviour of Ti(C,N)-Mo{sub 2}C-(Ni,Co) cermets and of WC-Co. Microstructures are characterized by conventional and analytical TEM observations and by complementary SEM analysis. The high temperature mechanical behaviour is investigated both by internal friction measurements and by macroscopic three point bend tests. (authors) 16 refs.

  20. A Very Low Dark Current Temperature-Resistant, Wide Dynamic Range, Complementary Metal Oxide Semiconductor Image Sensor

    Science.gov (United States)

    Mizobuchi, Koichi; Adachi, Satoru; Tejada, Jose; Oshikubo, Hiromichi; Akahane, Nana; Sugawa, Shigetoshi

    2008-07-01

    A very low dark current (VLDC) temperature-resistant approach which best suits a wide dynamic range (WDR) complementary metal oxide semiconductor (CMOS) image sensor with a lateral over-flow integration capacitor (LOFIC) has been developed. By implementing a low electric field photodiode without a trade-off of full well-capacity, reduced plasma damage, re-crystallization, and termination of silicon-silicon dioxide interface states in the front end of line and back end of line (FEOL and BEOL) in a 0.18 µm, two polycrystalline silicon, three metal (2P3M) process, the dark current is reduced to 11 e-/s/pixel (0.35 e-/s/µm2: pixel area normalized) at 60 °C, which is the lowest value ever reported. For further robustness at low and high temperatures, 1/3-in., 5.6-µm pitch, 800×600 pixel sensor chips with low noise readout circuits designed for a signal and noise hold circuit and a programmable gain amplifier (PGA) have also been deposited with an inorganic cap layer on a micro-lens and covered with a metal hermetically sealed package assembly. Image sensing performance results in 2.4 e-rms temporal noise and 100 dB dynamic range (DR) with 237 ke- full well-capacity. The operating temperature range is extended from -40 to 85 °C while retaining good image quality.

  1. Reshaping Lithium Plating/Stripping Behavior via Bifunctional Polymer Electrolyte for Room-Temperature Solid Li Metal Batteries.

    Science.gov (United States)

    Zeng, Xian-Xiang; Yin, Ya-Xia; Li, Nian-Wu; Du, Wen-Cheng; Guo, Yu-Guo; Wan, Li-Jun

    2016-12-14

    High-energy rechargeable Li metal batteries are hindered by dendrite growth due to the use of a liquid electrolyte. Solid polymer electrolytes, as promising candidates to solve the above issue, are expected to own high Li ion conductivity without sacrificing mechanical strength, which is still a big challenge to realize. In this study, a bifunctional solid polymer electrolyte exactly having these two merits is proposed with an interpenetrating network of poly(ether-acrylate) (ipn-PEA) and realized via photopolymerization of ion-conductive poly(ethylene oxide) and branched acrylate. The ipn-PEA electrolyte with facile processing capability integrates high mechanical strength (ca. 12 GPa) with high room-temperature ionic conductance (0.22 mS cm-1), and significantly promotes uniform Li plating/stripping. Li metal full cells assembled with ipn-PEA electrolyte and cathodes within 4.5 V vs Li+/Li operate effectively at a rate of 5 C and cycle stably at a rate of 1 C at room temperature. Because of its fabrication simplicity and compelling characteristics, the bifunctional ipn-PEA electrolyte reshapes the feasibility of room-temperature solid-state Li metal batteries.

  2. Low-temperature Fabrication Process for Integrated High-Aspect Ratio Metal Oxide Nanostructure Semiconductor Gas Sensors

    Science.gov (United States)

    Clavijo, William P.

    This work presents a new low-temperature fabrication process of metal oxide nanostructures that allows high-aspect ratio zinc oxide (ZnO) and titanium dioxide (TiO2) nanowires and nanotubes to be readily integrated with microelectronic devices for sensor applications. This process relies on a new method of forming a close-packed array of self-assembled high-aspect-ratio nanopores in an anodized aluminum oxide (AAO) template in a thin (2.5 microm) aluminum film deposited on a silicon and lithium niobate substrate (LiNbO3). This technique is in sharp contrast to traditional free-standing thick film methods and the use of an integrated thin aluminum film greatly enhances the utility of such methods. We have demonstrated the method by integrating ZnO nanowires, TiO2 nanowires, and multiwall TiO2 nanotubes onto the metal gate of a MOSFET (Metal-Oxide-Semiconductor Field-Effect Transistor), and the delay line of a surface acoustic wave (SAW) device to form an integrated ChemFET (Chemical Field-Effect Transistor) and a orthogonal frequency coded (OFC) SAW gas sensor. The resulting metal oxide nanostructures of 1-1.7 microm in height and 40-100 nm in diameter offer an increase of up to 220X the surface area over a standard flat metal oxide film for sensing applications.

  3. Temperature-Controlled Direct Imprinting of Ag Ionic Ink: Flexible Metal Grid Transparent Conductors with Enhanced Electromechanical Durability.

    Science.gov (United States)

    Oh, Yong Suk; Choi, Hyesun; Lee, Jaeho; Lee, Hyunwoo; Choi, Dong Yun; Lee, Sung-Uk; Yun, Kyeong-Soo; Yoo, Seunghyup; Kim, Taek-Soo; Park, Inkyu; Sung, Hyung Jin

    2017-09-11

    Next-generation transparent conductors (TCs) require excellent electromechanical durability under mechanical deformations as well as high electrical conductivity and transparency. Here we introduce a method for the fabrication of highly conductive, low-porosity, flexible metal grid TCs via temperature-controlled direct imprinting (TCDI) of Ag ionic ink. The TCDI technique based on two-step heating is capable of not only stably capturing the Ag ionic ink, but also reducing the porosity of thermally decomposed Ag nanoparticle structures by eliminating large amounts of organic complexes. The porosity reduction of metal grid TCs on a glass substrate leads to a significant decrease of the sheet resistance from 21.5 to 5.5 Ω sq-1 with an optical transmittance of 91% at λ = 550 nm. The low-porosity metal grid TCs are effectively embedded to uniform, thin and transparent polymer films with negligible resistance changes from the glass substrate having strong interfacial fracture energy (~8.2 J m-2). Finally, as the porosity decreases, the flexible metal grid TCs show a significantly enhanced electromechanical durability under bending stresses. Organic light-emitting diodes based on the flexible metal grid TCs as anode electrodes are demonstrated.

  4. Direct Emissivity Measurements of Painted Metals for Improved Temperature Estimation During Laser Damage Testing

    Science.gov (United States)

    2014-03-27

    authors.) . . . . . . . . . . . . . . . . . . 19 4.1 Temperature-dependent spectral emissivity for black painted Al2024 -T3 alloy as temperature is...increased from room temperature to 500◦ C. . . . . . . . . . 23 4.2 Detail of the spectral emissivity profiles for black painted Al2024 -T3 alloy in the...profiles for light gray camouflage painted Al2024 -T3 alloy as temperature is increased from room temperature to 500◦ C. . . . . . . . . . 25 4.6

  5. A seasonal and spatial comparison of metals, and stable carbon and nitrogen isotopes, in Chincoteague Bay and the marsh deposits of Assateague Island and the adjacent vicinity, Maryland and Virginia

    Science.gov (United States)

    Ellis, Alisha M.; Smith, Christopher G.

    2017-11-28

    After Hurricane Sandy, scientists from the U.S. Geological Survey, St. Petersburg Coastal and Marine Science Center conducted a seasonal collection of estuarine, marsh, and sandy overwash surface sediments from Chincoteague Bay, Tom’s Cove, and the surrounding Assateague Island and Delmarva Peninsula in March–April and October 2014. Surplus surface sediment was analyzed for metals, percent carbon and nitrogen, δ13C, and δ15N as part of a complementary U.S. Geological Survey Coastal and Marine Geology Program Sea-level and Storm Impacts on Estuarine Environments and Shorelines project study. The geochemical subsample analyzed for metals and stable isotopes at each site may be used for comparison with past data sets, to create a modern baseline of the natural distribution of the area, to understand seasonal variability as it relates to the health of the local environment, and to assess marsh-to-bay interactions. The use of metals, stable carbon, and stable nitrogen isotopes allows for a more cohesive snapshot of factors influencing the environment and could aid in tracking environmental change.This report serves as an archive for chemical data derived from the surface sediment. Data are available for a seasonal comparison between the March–April 2014 and October 2014 sampling trips. Downloadable data are available as Microsoft Excel spreadsheets. These additional files include formal Federal Geographic Data Committee metadata (data downloads).

  6. Conductor of high electrical current at high temperature in oxygen and liquid metal environment

    Science.gov (United States)

    Powell, IV, Adam Clayton; Pati, Soobhankar; Derezinski, Stephen Joseph; Lau, Garrett; Pal, Uday B.; Guan, Xiaofei; Gopalan, Srikanth

    2016-01-12

    In one aspect, the present invention is directed to apparatuses for and methods of conducting electrical current in an oxygen and liquid metal environment. In another aspect, the invention relates to methods for production of metals from their oxides comprising providing a cathode in electrical contact with a molten electrolyte, providing a liquid metal anode separated from the cathode and the molten electrolyte by a solid oxygen ion conducting membrane, providing a current collector at the anode, and establishing a potential between the cathode and the anode.

  7. Textural, mineralogical and stable isotope studies of hydrothermal alteration in the main sulfide zone of the Great Dyke, Zimbabwe and the precious metals zone of the Sonju Lake Intrusion, Minnesota, USA

    Science.gov (United States)

    Li, C.; Ripley, E.M.; Oberthur, T.; Miller, J.D.; Joslin, G.D.

    2008-01-01

    Stratigraphic offsets in the peak concentrations of platinum-group elements (PGE) and base-metal sulfides in the main sulfide zone of the Great Dyke and the precious metals zone of the Sonju Lake Intrusion have, in part, been attributed to the interaction between magmatic PGE-bearing base-metal sulfide assemblages and hydrothermal fluids. In this paper, we provide mineralogical and textural evidence that indicates alteration of base-metal sulfides and mobilization of metals and S during hydrothermal alteration in both mineralized intrusions. Stable isotopic data suggest that the fluids involved in the alteration were of magmatic origin in the Great Dyke but that a meteoric water component was involved in the alteration of the Sonju Lake Intrusion. The strong spatial association of platinum-group minerals, principally Pt and Pd sulfides, arsenides, and tellurides, with base-metal sulfide assemblages in the main sulfide zone of the Great Dyke is consistent with residual enrichment of Pt and Pd during hydrothermal alteration. However, such an interpretation is more tenuous for the precious metals zone of the Sonju Lake Intrusion where important Pt and Pd arsenides and antimonides occur as inclusions within individual plagioclase crystals and within alteration assemblages that are free of base-metal sulfides. Our observations suggest that Pt and Pd tellurides, antimonides, and arsenides may form during both magmatic crystallization and subsolidus hydrothermal alteration. Experimental studies of magmatic crystallization and hydrothermal transport/deposition in systems involving arsenides, tellurides, antimonides, and base metal sulfides are needed to better understand the relative importance of magmatic and hydrothermal processes in controlling the distribution of PGE in mineralized layered intrusions of this type. ?? Springer-Verlag 2007.

  8. Laser-induced breakdown spectroscopy on metallic samples at very low temperature in different ambient gas pressures

    Science.gov (United States)

    El-Saeid, R. H.; Abdelhamid, M.; Harith, M. A.

    2016-02-01

    Analysis of metals at very low temperature adopting laser-induced breakdown spectroscopy (LIBS) is greatly beneficial in space exploration expeditions and in some important industrial applications. In the present work, the effect of very low sample temperature on the spectral emission intensity of laser-induced plasma under both atmospheric pressure and vacuum has been studied for different bronze alloy samples. The sample was cooled down to liquid nitrogen (LN) temperature 77 K in a special vacuum chamber. Laser-induced plasma has been produced onto the sample surface using the fundamental wavelength of Nd:YAG laser. The optical emission from the plasma is collected by an optical fiber and analyzed by an echelle spectrometer combined with an intensified CCD camera. The integrated intensities of certain spectral emission lines of Cu, Pb, Sn, and Zn have been estimated from the obtained LIBS spectra and compared with that measured at room temperature. The laser-induced plasma parameters (electron number density Ne and electron temperature Te) were investigated at room and liquid nitrogen temperatures for both atmospheric pressure and vacuum ambient conditions. The results suggest that reducing the sample temperature leads to decrease in the emission line intensities under both environments. Plasma parameters were found to decrease at atmospheric pressure but increased under vacuum conditions.

  9. Hot metal temperature prediction by neural networks in the blast furnace; Prediccion mediante redes neuronales de la temperatura de arrabio de un horno alto. Temperatura subyacente de arrabio

    Energy Technology Data Exchange (ETDEWEB)

    Cantera, C.; Jimenez, J.; Varela, I.; Formoso, A.

    2002-07-01

    Based on a simplified model, the underlying temperature criteria is proposed as a method to study the temperature trends in a blast furnace. As an application, a neural network able to forecast hot metal temperatures from 2 to 16 h in advance (with decreasing precision) has been built. This neural network has been designed to work at real time in a production plant. (Author)

  10. An ab initio study of transition metals doped with WSe2 for long-range room temperature ferromagnetism in two-dimensional transition metal dichalcogenide.

    Science.gov (United States)

    Gil, Carmen J; Pham, Anh; Yu, Aibing; Li, Sean

    2014-07-30

    We report a systematic study of the magnetic properties in transition metals doped with WSe2 through the use of first principle calculations. The results demonstrate the possibility of generating long-range room temperature ferromagnetic interaction in WSe2 with the use of Mn and Fe doping. In the case of Fe, a percolation threshold is required for long-range ferromagnetism, whereas the long-range room temperature ferromagnetic interaction in Mn-doped WSe2 persists even at a low concentration (~5.6%). The ferromagnetism is mediated by the delocalized p states in the Se atoms, which couple antiferromagnetically with the spin-down a1 and e1 states in Fe doping through a correlated interaction. In Mn doping, the p states of Se tend to couple ferromagnetically with the 3d state of Mn, which stabilizes the long-range ferromagnetism between the Mn ions, although the short-range interaction is antiferromagnetic. In addition, the calculations indicate that Fe and Mn tend to configure at a high spin state, thus they possess much larger magnetic moments in WSe2 than when they are doped into other transition metal dichalcogenides. We also discovered a strong dependence of the exchange interaction on the dopants' spatial positions, distances, and concentrations, which alters the magnetic coupling from strong ferromagnetism to strong antiferromagnetism. These results can provide useful guidance to engineer the magnetic properties of WSe2 in future experiments.

  11. Highly stable ni-m f6-nh2o/onpyrazine2(solvent)x metal organic frameworks and methods of use

    KAUST Repository

    Eddaoudi, Mohamed

    2016-10-13

    Provided herein are metal organic frameworks comprising metal nodes and N-donor organic ligands. Methods for capturing chemical species from fluid compositions comprise contacting a metal organic framework characterized by the formula [MaMbF6-n(O/H2O)w(Ligand)x(solvent)y]z with a fluid composition and capturing one or more chemical species from the fluid composition.

  12. Effect of sintering temperature on physical properties & hardness of CoCrMo alloys fabricated by metal injection moulding process

    Science.gov (United States)

    Ridhwan Abdullah, Ahmad; Aidah Nabihah Dandang, Nur; Zalikha Khalil, Nur; Harun, Wan Sharuzi Wan

    2017-10-01

    Metal Injection Moulding (MIM) process is one of the Powder Metallurgy manufacturing techniques utilised to produce Cobalt Chromium Molybdenum (CoCrMo) compacts. The objective of this study is to determine physical properties and hardness of CoCrMo alloy compact sintered at three different sintering temperature at the similar soaking time. At the beginning, sample were fabricated by using Injection Moulding machine. Cobalt Chrome Molybdenum (CoCrMo) metal powder was selected for this study. A morphological study was conducted using optical microscope (OM) and micro-Vickers hardness testing. From the result obtained, it shows upward trend either on the hardness or physical properties of the samples. CoCrMo sintered compact become harder and volume of pores on surface become less due to the increase on sintering temperature. However, effect of increasing sintering temperature shows significant shrinkage of the sample, beginning losses in dimensional accuracy. It is discovered that a little change in sintering temperature gives significant impact on the microstructure, physical, mechanical of the alloy.

  13. Investigation of high-temperature charge transport mechanism in Al-Gd{sub 2}O{sub 3}-Al-based metal-insulator-metal (MIM) structure

    Energy Technology Data Exchange (ETDEWEB)

    Wasiq, M.F.; Aen, Faiza [Bahauddin Zakariya University, Department of Physics, Multan (Pakistan); Mahmood, Khalid [Government College University Faisalabad, Department of Physics, Faisalabad (Pakistan); Warsi, Muhammad Farooq [The Islamia University of Bahawalpur, Department of Chemistry, Bahawalpur (Pakistan); Khan, Muhammad Azhar [The Islamia University of Bahawalpur, Department of Physics, Bahawalpur (Pakistan)

    2016-12-15

    In this paper, the charge conduction mechanism at high temperature in Al-Gd{sub 2}O{sub 3} (MIM) structure has been investigated by performing temperature-dependent current-voltage measurements in the temperature range 280-390 K. MIM structure is realized by electron beam evaporation system where thin films of Gd{sub 2}O{sub 3} (40, 60 and 80 nm) and Al metal on both sides of dielectric film were deposited on glass substrate. The possibility of different transport mechanisms has been testified by plotting various graphs. The nonlinear behavior of LnV versus LnI and V{sup 1/2} versus LnV/I graphs ruled out the possibility of space-charge-limited conduction (SCLC) and Poole-Frenkel mechanism in Al-Gd{sub 2}O{sub 3}-Al MIM structure. The straight lines LnI-V{sup 1/2} graphs at various temperatures confirmed that Schottky emission is the dominant transport mechanism in Al-Gd{sub 2}O{sub 3}-Al structure. The calculated values of field barrier lowering coefficient at different measurement temperatures were in good agreement with the theoretical prediction confirming conduction is via Schottky emission. The field-dependent Ln(I/T{sup 2}) versus 1000/T plots were obeyed a linear relationship according to Schottky emission theory. Furthermore, the dielectric thickness dependence room-temperature current-voltage characteristics of Al-Gd{sub 2}O{sub 3}-Al MIM structure were showed strong dependence of current on dielectric film thickness according to Schottky emission theory of conduction current. (orig.)

  14. Palaeo-equatorial temperatures and carbon-cycle evolution at the Triassic- Jurassic boundary: A stable isotope perspective from shallow-water carbonates from the UAE

    Science.gov (United States)

    Honig, M. R.; John, C. M.

    2013-12-01

    The Triassic-Jurassic boundary was marked by global changes including carbon-cycle perturbations and the opening of the Atlantic Ocean. These changes were accompanied by one of the major extinction events of the Phanerozoic. The carbon-cycle perturbations have been recorded in carbon isotope curves from bulk carbonates, organic carbon and fossil wood in several Tethyan locations and have been used for chemostratigraphic purposes. Here we present data from shallow-marine carbonates deposited on a homoclinal Middle Eastern carbonate ramp (United Arab Emirates). Our site was located at the equator throughout the Late Triassic and the Early Jurassic, and this study provides the first constraints of environmental changes at the low-latitudes for the Triassic-Jurassic boundary. Shallow-marine carbonate depositional systems are extremely sensitive to palaeoenvironmental changes and their usefulness for chemostratigraphy is being debated. However, the palaeogeographic location of the studied carbonate ramp gives us a unique insight into a tropical carbonate factory at a time of severe global change. Stable isotope measurements (carbon and oxygen) are being carried out on micrite, ooids and shell material along the Triassic-Jurassic boundary. The stable isotope results on micrite show a prominent negative shift in carbon isotope values of approximately 2 ‰ just below the inferred position of the Triassic-Jurassic boundary. A similar isotopic trend is also observed across the Tethys but with a range of amplitudes (from ~2 ‰ to ~4 ‰). These results seem to indicate that the neritic carbonates from our studied section can be used for chemostratigraphic purposes, and the amplitudes of the carbon isotope shifts provide critical constraints on the magnitude of carbon-cycle perturbations at low latitudes across the Triassic-Jurassic boundary. Seawater temperatures across the Triassic-Jurassic boundary will be constrained using the clumped isotope palaeo-thermometer applied

  15. A Strategy of Solution-Processed All-Inorganic-Heterostructure for Humidity/Temperature-Stable Perovskite Quantum Dot Light-Emitting Diodes.

    Science.gov (United States)

    Shi, Zhifeng; Li, Sen; Li, Ying; Ji, Huifang; Li, Xinjian; Wu, Di; Xu, Tingting; Chen, Yongsheng; Tian, Yongtao; Zhang, Yuantao; Shan, Chongxin; Du, Guotong

    2018-01-11

    Recently, an pressing requirement of solid-state lighting sources with high-performance and low-cost has motivated increasing research in metal halide perovskites. But the relatively low emission efficiency and poor operation stability of perovskite light-emitting diodes (LEDs) are still critical drawbacks. In this study, a strategy of solution-processed all-inorganic-heterostructure was proposed to overcome the emission efficiency and operation stability issues facing perovskite LEDs' challenges. Solution-processed n-ZnO nanoparticles and p-NiO are used as the carrier-injectors to fabricate all-inorganic-heterostructured CsPbBr3 quantum dot LEDs, and a high-efficiency green emission is achieved with maximum luminance of 6093.2 cd/m2, external quantum efficiency of 3.79%, and current efficiency of 7.96 cd/A. More importantly, the studied perovskite LEDs possess a good operation stability after a long test time in air ambient. Typically, the devices can endure a high humidity (75%, 12 h) and a high working temperature (393 K, three heating/cooling cycles) even without encapsulation, and the operation stability is better than any previous reports. It is anticipated that this work provide an effective strategy for the fabrication of high-performance perovskite LEDs with good stability under ambient and harsh conditions, making practical applications of such LEDs a real possibility.

  16. Metal matrix-metal nanoparticle composites with tunable melting temperature and high thermal conductivity for phase-change thermal storage.

    Science.gov (United States)

    Liu, Minglu; Ma, Yuanyu; Wu, Hsinwei; Wang, Robert Y

    2015-02-24

    Phase-change materials (PCMs) are of broad interest for thermal storage and management applications. For energy-dense storage with fast thermal charging/discharging rates, a PCM should have a suitable melting temperature, large enthalpy of fusion, and high thermal conductivity. To simultaneously accomplish these traits, we custom design nanocomposites consisting of phase-change Bi nanoparticles embedded in an Ag matrix. We precisely control nanoparticle size, shape, and volume fraction in the composite by separating the nanoparticle synthesis and nanocomposite formation steps. We demonstrate a 50-100% thermal energy density improvement relative to common organic PCMs with equivalent volume fraction. We also tune the melting temperature from 236-252 °C by varying nanoparticle diameter from 8.1-14.9 nm. Importantly, the silver matrix successfully prevents nanoparticle coalescence, and no melting changes are observed during 100 melt-freeze cycles. The nanocomposite's Ag matrix also leads to very high thermal conductivities. For example, the thermal conductivity of a composite with a 10% volume fraction of 13 nm Bi nanoparticles is 128 ± 23 W/m-K, which is several orders of magnitude higher than typical thermal storage materials. We complement these measurements with calculations using a modified effective medium approximation for nanoscale thermal transport. These calculations predict that the thermal conductivity of composites with 13 nm Bi nanoparticles varies from 142 to 47 W/m-K as the nanoparticle volume fraction changes from 10 to 35%. Larger nanoparticle diameters and/or smaller nanoparticle volume fractions lead to larger thermal conductivities.

  17. A room temperature reversible phase transition containing dielectric switching of a host-guest supramolecular metal-halide compound.

    Science.gov (United States)

    Lu, Yang; Hua, Xiu-Ni; Liao, Wei-Qiang; Gao, Ji-Xing; Yin, Zi

    2017-10-03

    Following our recent findings on dielectric materials, we synthesized a new host-guest supramolecular metal-halide compound, [(2-AMPD)(18-crown-6)]CuCl4 (1, 2-AMPD = 2-aminomethylpiperidinium). Systematic characterization techniques such as variable-temperature crystal structure analyses, differential scanning calorimetry (DSC) measurements, temperature-dependent dielectric measurements and powder X-ray diffraction (PXRD) measurements demonstrate that 1 undergoes a reversible phase transition at room temperature, accompanied by switchable dielectric responses and remarkable anisotropy along three different crystallographic axes. The structural phase transition mechanism is triggered by the order-disorder transition of the 18-crown-6 molecules. We believe that these findings might further promote the application of a host-guest inclusion compound in the field of switchable dielectric materials.

  18. "A New Class od Functionally Graded Cearamic-Metal Composites for Next Generation Very High Temperature Reactors"

    Energy Technology Data Exchange (ETDEWEB)

    Dr. Mohit Jain; Dr. Ganesh Skandan; Dr. Gordon E. Khose; Mrs. Judith Maro, Nuclear Reactor Laboratory, MIT

    2008-05-01

    Generation IV Very High Temperature power generating nuclear reactors will operate at temperatures greater than 900 oC. At these temperatures, the components operating in these reactors need to be fabricated from materials with excellent thermo-mechanical properties. Conventional pure or composite materials have fallen short in delivering the desired performance. New materials, or conventional materials with new microstructures, and associated processing technologies are needed to meet these materials challenges. Using the concept of functionally graded materials, we have fabricated a composite material which has taken advantages of the mechanical and thermal properties of ceramic and metals. Functionally-graded composite samples with various microstructures were fabricated. It was demonstrated that the composition and spatial variation in the composition of the composite can be controlled. Some of the samples were tested for irradiation resistance to neutrons. The samples did not degrade during initial neutron irradiation testing.

  19. PtNi supported on binary metal oxides: Potential bifunctional electrocatalysts for low-temperature fuel cells?

    Science.gov (United States)

    Martins, M.; Šljukić, B.; Sequeira, C. A. C.; Soylu, G. S. P.; Yurtcan, A. B.; Bozkurt, G.; Sener, T.; Santos, D. M. F.

    2018-01-01

    PtNi nanoparticles (NPs) were synthesised by microwave irradiation technique and supported onto Mn2O3 and two binary metal oxides, Mn2O3-TiO2 and Mn2O3-NiO, prepared by solid-state dispersion method. TEM analysis revealed formation of PtNi NPs of 2-3 nm diameter on the metal oxides. Their activity for oxygen reduction reaction (ORR) and borohydride oxidation reaction (BOR) in alkaline media was studied using voltammetric, amperometric and electrochemical impedance spectroscopy techniques. The effect of electrolyte composition and operation temperature on the catalysts performance was also examined. ORR and BOR kinetic parameters, namely Tafel slope, kinetic current density, order of reaction and activation energy were evaluated, enabling direct comparison of the three electrocatalysts performance. The results show that PtNi NPs anchored on binary metal oxide supports possess superior activity for BOR in alkaline media, suggesting their potential application as anodes in low-temperature fuel cells.

  20. A Passive Pressure Sensor Fabricated by Post-Fire Metallization on Zirconia Ceramic for High-Temperature Applications

    Directory of Open Access Journals (Sweden)

    Tao Luo

    2014-09-01

    Full Text Available A high-temperature pressure sensor realized by the post-fire metallization on zirconia ceramic is presented. The pressure signal can be read out wirelessly through the magnetic coupling between the reader antenna and the sensor due to that the sensor is equivalent to an inductive-capacitive (LC resonance circuit which has a pressure-sensitive resonance frequency. Considering the excellent mechanical properties in high-temperature environment, multilayered zirconia ceramic tapes were used to fabricate the pressure-sensitive structure. Owing to its low resistivity, sliver paste was chosen to form the electrical circuit via post-fire metallization, thereby enhancing the quality factor compared to sensors fabricated by cofiring with a high-melting-point metal such as platinum, tungsten or manganese. The design, fabrication, and experiments are demonstrated and discussed in detail. Experimental results showed that the sensor can operate at 600 °C with quite good coupling. Furthermore, the average sensitivity is as high as 790 kHz/bar within the measurement range between 0 and 1 Bar.

  1. Coupling of a headspace autosampler with a programmed temperature vaporizer for stable carbon and hydrogen isotope analysis of volatile organic compounds at microgram per liter concentrations.

    Science.gov (United States)

    Herrero-Martín, Sara; Nijenhuis, Ivonne; Richnow, Hans H; Gehre, Matthias

    2015-01-20

    One major challenge for the environmental application of compound-specific stable isotope analysis (CSIA) is the necessity of efficient sample treatment methods, allowing isolation of a sufficient mass of organic contaminants needed for accurate measurement of the isotope ratios. Here, we present a novel preconcentration technique--the coupling of a headspace (HS) autosampler with a programmed temperature vaporizer (PTV)--for carbon (δ(13)C) and hydrogen (δ(2)H) isotope analysis of volatile organic compounds in water at concentrations of tens of micrograms per liter. The technique permits large-volume injection of headspace samples, maintaining the principle of simple static HS extraction. We developed the method for multielement isotope analysis (δ(13)C and δ(2)H) of methyl tert-butyl ether (MTBE), benzene, toluene, ethylbenzene, and o-xylene (BTEX), and analysis of δ(13)C for chlorinated benzenes and ethenes. Extraction and injection conditions were optimized for maximum sensitivity and minimum isotope effects. Injection of up to 5 mL of headspace sample from a 20 mL vial containing 13 mL of aqueous solution and 5 g of NaCl (10 min of incubation at 90 °C) resulted in accurate δ(13)C and δ(2)H values. The method detection limits (MDLs) for δ(13)C were from 2 to 60 μg/L (MTBE, BTEX, chlorinated ethenes, and benzenes) and 60-97 μg/L for δ(2)H (MTBE and BTEX). Overall, the HS-PTV technique is faster, simpler, isotope effect-free, and requires fewer treatment steps and less sample volume than other extraction techniques used for CSIA. The environmental applicability was proved by the analysis of groundwater samples containing BTEX and chlorinated contaminants at microgram per liter concentrations.

  2. Suppressing molecular motions for enhanced room-temperature phosphorescence of metal-free organic materials

    Science.gov (United States)

    Kwon, Min Sang; Yu, Youngchang; Coburn, Caleb; Phillips, Andrew W.; Chung, Kyeongwoon; Shanker, Apoorv; Jung, Jaehun; Kim, Gunho; Pipe, Kevin; Forrest, Stephen R.; Youk, Ji Ho; Gierschner, Johannes; Kim, Jinsang

    2015-12-01

    Metal-free organic phosphorescent materials are attractive alternatives to the predominantly used organometallic phosphors but are generally dimmer and are relatively rare, as, without heavy-metal atoms, spin-orbit coupling is less efficient and phosphorescence usually cannot compete with radiationless relaxation processes. Here we present a general design rule and a method to effectively reduce radiationless transitions and hence greatly enhance phosphorescence efficiency of metal-free organic materials in a variety of amorphous polymer matrices, based on the restriction of molecular motions in the proximity of embedded phosphors. Covalent cross-linking between phosphors and polymer matrices via Diels-Alder click chemistry is devised as a method. A sharp increase in phosphorescence quantum efficiency is observed in a variety of polymer matrices with this method, which is ca. two to five times higher than that of phosphor-doped polymer systems having no such covalent linkage.

  3. Partitioning planning studies: Preliminary evaluation of metal and radionuclide partitioning the high-temperature thermal treatment systems

    Energy Technology Data Exchange (ETDEWEB)

    Liekhus, K.; Grandy, J.; Chambers, A. [and others

    1997-03-01

    A preliminary study of toxic metals and radionuclide partitioning during high-temperature processing of mixed waste has been conducted during Fiscal Year 1996 within the Environmental Management Technology Evaluation Project. The study included: (a) identification of relevant partitioning mechanisms that cause feed material to be distributed between the solid, molten, and gas phases within a thermal treatment system; (b) evaluations of existing test data from applicable demonstration test programs as a means to identify and understand elemental and species partitioning; and, (c) evaluation of theoretical or empirical partitioning models for use in predicting elemental or species partitioning in a thermal treatment system. This preliminary study was conducted to identify the need for and the viability of developing the tools capable of describing and predicting toxic metals and radionuclide partitioning in the most applicable mixed waste thermal treatment processes. This document presents the results and recommendations resulting from this study that may serve as an impetus for developing and implementing these predictive tools.

  4. Extraction of metals from complex sulfide nickel concentrates by low-temperature chlorination roasting and water leaching

    Science.gov (United States)

    Xu, Cong; Cheng, Hong-wei; Li, Guang-shi; Lu, Chang-yuan; Lu, Xiong-gang; Zou, Xing-li; Xu, Qian

    2017-04-01

    The recovery of valuable metals from complex sulfide concentrates was investigated via chlorination roasting followed by water leaching. A reaction process is proposed on the basis of previous studies and the results of our preliminary experiments. During the process, various process parameters were studied, including the roasting temperature, the addition of NH4Cl, the roasting time, the leaching time, and the liquid-to-solid ratio. The roasted products and leach residues were characterized by X-ray diffraction and vibrational spectroscopy. Under the optimum condition, 95% of Ni, 98% of Cu, and 88% of Co were recovered. In addition, the removal of iron was studied in the water leaching stage. The results demonstrate that this process provides an effective approach for extracting multiple metals from complex concentrates or ores.

  5. Structural instability and phase co-existence driven non-Gaussian resistance fluctuations in metal nanowires at low temperatures

    Science.gov (United States)

    Bid, Aveek; Raychaudhuri, A. K.

    2016-11-01

    We report a detailed experimental study of the resistance fluctuations measured at low temperatures in high quality metal nanowires ranging in diameter from 15-200 nm. The wires exhibit co-existing face-centered-cubic and 4H hcp phases of varying degrees as determined from the x-ray diffraction data. We observe the appearance of a large non-Gaussian noise for nanowires of diameter smaller than 50 nm over a certain temperature range around ≈30 K. The diameter range ˜30 nm, where the noise has maxima coincides with the maximum volume fraction of the co-existing 4H hcp phase thus establishing a strong link between the fluctuation and the phase co-existence. The resistance fluctuation in the same temperature range also shows a deviation of 1/f behavior at low frequency with appearance of single frequency Lorentzian type contribution in the spectral power density. The fluctuations are thermally activated with an activation energy {E}{{a}}˜ 35 meV, which is of same order as the activation energy of creation of stacking fault in FCC metals that leads to the co-existing crystallographic phases. Combining the results of crystallographic studies of the nanowires and analysis of the resistance fluctuations we could establish the correlation between the appearance of the large resistance noise and the onset of phase co-existence in these nanowires.

  6. Reduced water vapor transmission rates of low-temperature solution-processed metal oxide barrier films via ultraviolet annealing

    Science.gov (United States)

    Park, Seonuk; Jeong, Yong Jin; Baek, Yonghwa; Kim, Lae Ho; Jang, Jin Hyuk; Kim, Yebyeol; An, Tae Kyu; Nam, Sooji; Kim, Se Hyun; Jang, Jaeyoung; Park, Chan Eon

    2017-08-01

    Here, we report the fabrication of low-temperature sol-gel-derived aluminum oxide (AlOx) films via ultraviolet (UV) annealing and the investigation of their water vapor blocking properties by measuring the water vapor transmission rates (WVTRs). The UV annealing process induced the formation of a dense metal-oxygen-metal bond (Al-O-Al structure) at low temperatures (thermally annealed at 350 °C. Furthermore, the UV-annealed AlOx thin films exhibited a high optical transparency in the visible region (>99%) and good electrical insulating properties (∼10-7 A/cm2 at 2 MV/cm). Finally, we confirmed that a dense AlOx thin film was successfully deposited onto the plastic substrate via UV annealing at low temperatures, leading to a substantial reduction in the WVTRs. The Ca corrosion test was used to measure the WVTRs of AlOx thin films deposited onto polyethylene naphthalate or polyimide substrates, determined to be 0.0095 g m-2 day-1 (25 °C, 50% relative humidity) and 0.26 g m-2 day-1, respectively.

  7. Calcium stable isotope geochemistry

    Energy Technology Data Exchange (ETDEWEB)

    Gausonne, Nikolaus [Muenster Univ. (Germany). Inst. fuer Mineralogie; Schmitt, Anne-Desiree [Strasbourg Univ. (France). LHyGeS/EOST; Heuser, Alexander [Bonn Univ. (Germany). Steinmann-Inst. fuer Geologie, Mineralogie und Palaeontologie; Wombacher, Frank [Koeln Univ. (Germany). Inst. fuer Geologie und Mineralogie; Dietzel, Martin [Technische Univ. Graz (Austria). Inst. fuer Angewandte Geowissenschaften; Tipper, Edward [Cambridge Univ. (United Kingdom). Dept. of Earth Sciences; Schiller, Martin [Copenhagen Univ. (Denmark). Natural History Museum of Denmark

    2016-08-01

    This book provides an overview of the fundamentals and reference values for Ca stable isotope research, as well as current analytical methodologies including detailed instructions for sample preparation and isotope analysis. As such, it introduces readers to the different fields of application, including low-temperature mineral precipitation and biomineralisation, Earth surface processes and global cycling, high-temperature processes and cosmochemistry, and lastly human studies and biomedical applications. The current state of the art in these major areas is discussed, and open questions and possible future directions are identified. In terms of its depth and coverage, the current work extends and complements the previous reviews of Ca stable isotope geochemistry, addressing the needs of graduate students and advanced researchers who want to familiarize themselves with Ca stable isotope research.

  8. High-temperature compatibility between liquid metal as PWR fuel gap filler and stainless steel and high-density concrete

    Science.gov (United States)

    Wongsawaeng, Doonyapong; Jumpee, Chayanit; Jitpukdee, Manit

    2014-08-01

    In conventional nuclear fuel rods for light-water reactors, a helium-filled as-fabricated gap between the fuel and the cladding inner surface accommodates fuel swelling and cladding creep down. Because helium exhibits a very low thermal conductivity, it results in a large temperature rise in the gap. Liquid metal (LM; 1/3 weight portion each of lead, tin, and bismuth) has been proposed to be a gap filler because of its high thermal conductivity (∼100 times that of He), low melting point (∼100 °C), and lack of chemical reactivity with UO2 and water. With the presence of LM, the temperature drop across the gap is virtually eliminated and the fuel is operated at a lower temperature at the same power output, resulting in safer fuel, delayed fission gas release and prevention of massive secondary hydriding. During normal reactor operation, should an LM-bonded fuel rod failure occurs resulting in a discharge of liquid metal into the bottom of the reactor pressure vessel, it should not corrode stainless steel. An experiment was conducted to confirm that at 315 °C, LM in contact with 304 stainless steel in the PWR water chemistry environment for up to 30 days resulted in no observable corrosion. Moreover, during a hypothetical core-melt accident assuming that the liquid metal with elevated temperature between 1000 and 1600 °C is spread on a high-density concrete basement of the power plant, a small-scale experiment was performed to demonstrate that the LM-concrete interaction at 1000 °C for as long as 12 h resulted in no penetration. At 1200 °C for 5 h, the LM penetrated a distance of ∼1.3 cm, but the penetration appeared to stop. At 1400 °C the penetration rate was ∼0.7 cm/h. At 1600 °C, the penetration rate was ∼17 cm/h. No corrosion based on chemical reactions with high-density concrete occurred, and, hence, the only physical interaction between high-temperature LM and high-density concrete was from tiny cracks generated from thermal stress. Moreover

  9. Characterization of diamond film and bare metal photocathodes as a function of temperature and surface preparation

    Energy Technology Data Exchange (ETDEWEB)

    Shurter, R.P.; Moir, D.C.; Devlin, D.J.

    1996-07-01

    High current photocathodes using bare metal and polycrystalline diamond films illuminated by ultraviolet lasers are being developed at Los Alamos for use in a new generation of linear induction accelerators. These photocathodes must be able to produce multiple 60 ns pulses separated by several to tens of nanoseconds. The vacuum environment in which the photocathodes must operate is 10{sup -5} torr.

  10. Substrate Effects on the High Temperature Oxidation Behavior of a Gold-Based Braze Filler Metal

    Energy Technology Data Exchange (ETDEWEB)

    Weil, K. Scott; Rice, Joseph P.

    2005-06-01

    Oxidation testing was conducted on a commercial gold-based braze alloy, Gold ABA®, and on zirconia/stainless steel couples joined using this filler metal. Preliminary results reveal that both substrates play a significant role in determining the overall oxidation behavior of the brazed joint.

  11. Substrate Effects on the High Temperature Oxidation Behavior of a Gold-Based Braze Filler Metal

    Energy Technology Data Exchange (ETDEWEB)

    Weil, K. Scott; Rice, Joseph P.

    2005-06-30

    Oxidation testing was conducted on a commercial gold-based braze alloy, Gold ABA, and on zirconia and stainless steel joining couples prepared using this braze filler metal. Preliminary results reveal that both substrates play a significant role in determining the overall oxidation resistance of the brazed joint.

  12. High Temperature Alkaline Electrolysis Cells with Metal Foam Based Gas Diffusion Electrodes

    DEFF Research Database (Denmark)

    Chatzichristodoulou, Christodoulos; Allebrod, Frank; Mogensen, Mogens Bjerg

    2016-01-01

    in the metal foam based gas diffusion electrodes. A novel cell production method, based on tape casting and hot pressing, was developed which allows to increase the cell size from lab scale (1 cm2) to areas of 25 cm2 or larger. The thickness of the electrolyte matrix could be adjusted to only 200 μm, achieving...

  13. Pressure effect on crystallization temperature in Zr70Pd30 metallic glass

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Jeppesen, S; Saida, J.

    2004-01-01

    The pressure effect on amorphous-to-quasicrystalline-to-intermetallic phase transformations in a Zr70Pd30 metallic glass has been investigated by in situ x-ray diffraction measurements using synchrotron radiation. It is found that the glass crystallizes in two steps: (1) amorphous-to-icosahedral ...

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

    DEFF Research Database (Denmark)

    Anfimova, Tatiana

    . Conductivity results of the phosphates are presented. The rare earth metal phosphates are further explored by preparing composites with cesium dihydrogen phosphate. The properties of the composites are characterized using SEM/EDX, XRD, TGA/DTA and conductivity measurements in slightly humidified atmosphere...

  15. Electron-Phonon Coupling and Energy Flow in a Simple Metal beyond the Two-Temperature Approximation

    Directory of Open Access Journals (Sweden)

    Lutz Waldecker

    2016-04-01

    Full Text Available The electron-phonon coupling and the corresponding energy exchange are investigated experimentally and by ab initio theory in nonequilibrium states of the free-electron metal aluminium. The temporal evolution of the atomic mean-squared displacement in laser-excited thin freestanding films is monitored by femtosecond electron diffraction. The electron-phonon coupling strength is obtained for a range of electronic and lattice temperatures from density functional theory molecular dynamics simulations. The electron-phonon coupling parameter extracted from the experimental data in the framework of a two-temperature model (TTM deviates significantly from the ab initio values. We introduce a nonthermal lattice model (NLM for describing nonthermal phonon distributions as a sum of thermal distributions of the three phonon branches. The contributions of individual phonon branches to the electron-phonon coupling are considered independently and found to be dominated by longitudinal acoustic phonons. Using all material parameters from first-principles calculations except the phonon-phonon coupling strength, the prediction of the energy transfer from electrons to phonons by the NLM is in excellent agreement with time-resolved diffraction data. Our results suggest that the TTM is insufficient for describing the microscopic energy flow even for simple metals like aluminium and that the determination of the electron-phonon coupling constant from time-resolved experiments by means of the TTM leads to incorrect values. In contrast, the NLM describing transient phonon populations by three parameters appears to be a sufficient model for quantitatively describing electron-lattice equilibration in aluminium. We discuss the general applicability of the NLM and provide a criterion for the suitability of the two-temperature approximation for other metals.

  16. A Physically Motivated and Empirically Calibrated Method to Measure the Effective Temperature, Metallicity, and Ti Abundance of M Dwarfs

    Science.gov (United States)

    Veyette, Mark J.; Muirhead, Philip S.; Mann, Andrew W.; Brewer, John M.; Allard, France; Homeier, Derek

    2017-12-01

    The ability to perform detailed chemical analysis of Sun-like F-, G-, and K-type stars is a powerful tool with many applications, including studying the chemical evolution of the Galaxy and constraining planet formation theories. Unfortunately, complications in modeling cooler stellar atmospheres hinders similar analyses of M dwarf stars. Empirically calibrated methods to measure M dwarf metallicity from moderate-resolution spectra are currently limited to measuring overall metallicity and rely on astrophysical abundance correlations in stellar populations. We present a new, empirical calibration of synthetic M dwarf spectra that can be used to infer effective temperature, Fe abundance, and Ti abundance. We obtained high-resolution (R ˜ 25,000), Y-band (˜1 μm) spectra of 29 M dwarfs with NIRSPEC on Keck II. Using the PHOENIX stellar atmosphere modeling code (version 15.5), we generated a grid of synthetic spectra covering a range of temperatures, metallicities, and alpha-enhancements. From our observed and synthetic spectra, we measured the equivalent widths of multiple Fe I and Ti I lines and a temperature-sensitive index based on the FeH band head. We used abundances measured from widely separated solar-type companions to empirically calibrate transformations to the observed indices and equivalent widths that force agreement with the models. Our calibration achieves precisions in T eff, [Fe/H], and [Ti/Fe] of 60 K, 0.1 dex, and 0.05 dex, respectively, and is calibrated for 3200 K < T eff < 4100 K, -0.7 < [Fe/H] < +0.3, and -0.05 < [Ti/Fe] < +0.3. This work is a step toward detailed chemical analysis of M dwarfs at a precision similar to what has been achieved for FGK stars.

  17. Unpredictably Stable

    DEFF Research Database (Denmark)

    Failla, Virgilio; Melillo, Francesca; Reichstein, Toke

    2014-01-01

    Is entrepreneurship a more stable career choice for high employment turnover individuals? We find that a transition to entrepreneurship induces a shift towards stayer behavior and identify job matching, job satisfaction and lock-in effects as main drivers. These findings have major implications...

  18. Stable isotope

    African Journals Online (AJOL)

    Results of the study suggest that there are two main carbon pathways for plankton and nekton in the Kariega estuary, carbon derived from the eelgrass and its associated epiphytes and carbon which has its origins in the salt marsh riparian vegetation and zooplankton. Keywords: stable isotope analysis; temperate estuary; ...

  19. Effect of periodic temperature variations on the microstructure of neutron-irradiated metals

    DEFF Research Database (Denmark)

    Zinkle, S.J.; Hashimoto, N.; Hoelzer, D.T.

    2002-01-01

    Specimens of pure copper, a high purity austenitic stainless steel, and V–4Cr–4Ti were exposed to eight cycles of either constant temperature or periodic temperature variations during neutron irradiation in the High Flux Isotopes Reactor to a cumulative damage level of 4–5 displacements per atom....

  20. Deformation Mechanism Map of Cu/Nb Nanoscale Metallic Multilayers as a Function of Temperature and Layer Thickness

    Science.gov (United States)

    Snel, J.; Monclús, M. A.; Castillo-Rodríguez, M.; Mara, N.; Beyerlein, I. J.; Llorca, J.; Molina-Aldareguía, J. M.

    2017-11-01

    The mechanical properties and deformation mechanisms of Cu/Nb nanoscale metallic multilayers (NMMs) manufactured by accumulative roll bonding are studied at 25°C and 400°C. Cu/Nb NMMs with individual layer thicknesses between 7 nm and 63 nm were tested by in situ micropillar compression inside a scanning electron microscope. Yield strength, strain-rate sensitivities and activation volumes were obtained from the pillar compression tests. The deformed micropillars were examined under scanning and transmission electron microscopy in order to examine the deformation mechanisms active for different layer thicknesses and temperatures. The analysis suggests that room temperature deformation was determined by dislocation glide at larger layer thicknesses and interface-related mechanisms at the thinner layer thicknesses. The high-temperature compression tests, in contrast, revealed superior thermo-mechanical stability and strength retention for the NMMs with larger layer thicknesses with deformation controlled by dislocation glide. A remarkable transition in deformation mechanism occurred as the layer thickness decreased, to a deformation response controlled by diffusion processes along the interfaces, which resulted in temperature-induced softening. A deformation mechanism map, in terms of layer thickness and temperature, is proposed from the results obtained in this investigation.

  1. Covalent Metal-Metal-Bonded Mn4 Tetrahedron Inscribed within a Four-Coordinate Manganese Cubane Cluster, As Evidenced by Unexpected Temperature-Independent Diamagnetism.

    Science.gov (United States)

    Vaddypally, Shivaiah; Jovinelli, Daniel J; McKendry, Ian G; Zdilla, Michael J

    2017-04-03

    The electronic structures of the manganese(IV) cubane cluster Mn(μ3-NtBu)4(NtBu)4 (1) and its one-electron-oxidized analogue, the 3:1 MnIV/MnV cluster [Mn(μ3-NtBu)4(NtBu)4]+[PF6]- (1+[PF6]), are described. The S = 0 spin quantum number of 1 is explained by a diamagnetic electronic structure where all metal-based d electrons are paired in Mn-Mn bonding orbitals. Temperature- and power-dependent studies of the S = 1/2 electron paramagnetic resonance signal of 1+ are consistent with an electronic structure described as a delocalized one-electron radical.

  2. Electromagnetic quantum waves and their effect on the low temperature magnetoacoustic response of a quasi-two-dimensional metal.

    Science.gov (United States)

    Zimbovskaya, Natalya A

    2011-06-01

    We theoretically analyze weakly attenuated electromagnetic waves in quasi-two-dimensional (Q2D) metals in high magnetic fields. Within the chosen geometry, the magnetic field is directed perpendicular to the conducting layers of a Q2D conductor. We have shown that longitudinal collective modes could propagate along the magnetic field provided that the Fermi surface is moderately corrugated. The considered wave speeds strongly depend on the magnetic field magnitude. Also, we have analyzed interactions of these quantum waves with sound waves of suitable polarization and propagation direction, and we have shown that such interaction may bring significant changes to the low temperature magnetoacoustic response of Q2D conductors.

  3. Temperature-controlled metal/ligand stoichiometric ratio in Ag-TCNE coordination networks

    Energy Technology Data Exchange (ETDEWEB)

    Rodríguez-Fernández, Jonathan [Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid (Spain); Lauwaet, Koen [IMDEA Nanoscience, c\\Faraday 9, Campus de Cantoblanco, 28049 Madrid (Spain); Herranz, Maria Ángeles [Departamento de Química Orgánica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, Madrid (Spain); Martín, Nazario [IMDEA Nanoscience, c\\Faraday 9, Campus de Cantoblanco, 28049 Madrid (Spain); Departamento de Química Orgánica, Facultad de Ciencias Químicas, Universidad Complutense de Madrid, Ciudad Universitaria s/n, Madrid (Spain); Gallego, José María [IMDEA Nanoscience, c\\Faraday 9, Campus de Cantoblanco, 28049 Madrid (Spain); Instituto de Ciencia de Materiales de Madrid, ICMM, CSIC, Sor Juana Inés de la Cruz s\; Miranda, Rodolfo; Otero, Roberto [Departamento de Física de la Materia Condensada, Universidad Autónoma de Madrid, Cantoblanco, 28049 Madrid (Spain); IMDEA Nanoscience, c\\Faraday 9, Campus de Cantoblanco, 28049 Madrid (Spain)

    2015-03-14

    The deposition of tetracyanoethylene (TCNE) on Ag(111), both at Room Temperature (RT, 300 K) and low temperatures (150 K), leads to the formation of coordination networks involving silver adatoms, as revealed by Variable-Temperature Scanning Tunneling Microscopy. Our results indicate that TCNE molecules etch away material from the step edges and possibly also from the terraces, which facilitates the formation of the observed coordination networks. Moreover, such process is temperature dependent, which allows for different stoichiometric ratios between Ag and TCNE just by adjusting the deposition temperature. X-ray Photoelectron Spectroscopy and Density Functional Theory calculations reveal that charge-transfer from the surface to the molecule and the concomitant geometrical distortions at both sides of the organic/inorganic interface might facilitate the extraction of silver atoms from the step-edges and, thus, its incorporation into the observed TCNE coordination networks.

  4. (1)H-NMR and charge transport in metallic polypyrrole at ultra-low temperatures and high magnetic fields.

    Science.gov (United States)

    Jugeshwar Singh, K; Clark, W G; Ramesh, K P; Menon, Reghu

    2008-11-19

    The temperature dependence of conductivity, proton spin relaxation time (T(1)) and magnetoconductance (MC) in metallic polypyrrole (PPy) doped with PF(6)(-) have been carried out at mK temperatures and high magnetic fields. At T50 K-relaxation is due to the dipolar interaction modulated by the reorientation of the symmetric PF(6) groups following the Bloembergen, Purcell and Pound (BPP) model. The data analysis shows that the Korringa ratio is enhanced by an order of magnitude. The positive and negative MC at TmK is due to the contributions from weak localization and Coulomb-correlated hopping transport, respectively. The role of EEI is observed to be consistent in conductivity, T(1) and MC data, especially at T<1 K.

  5. Effect of Immerse Temperature and Time on Solvent Debinding Process of Stainless Steel 316L Metal Injection Molding

    Science.gov (United States)

    Hafizah Kamarudin, Nur; Irwan Ibrahim, Mohd Halim

    2017-01-01

    This study was carried out to investigate solvent debinding by conducting the extraction process at temperature ranging from 40 to 80 °C within 2 to 8 hours, while keeping the heptane solvent and 12:1 of solvent to feed ratio as constant. The palm kernel loss was evaluated as an indicator of the process’s performance. It was also supported by the pore evolution that was observed by Field Emission Scanning Electron Micrograph (FESEM). Results show that both parameter give large effect on the solvent debinding performance. The best immerse temperature and time for extracting maximum palm kernel in heptane solution at S/F ratio of 12:1, without sacrificing the ability of producing free defect metal part were given by 80 °C and 6 hours, respectively.

  6. High-temperature electron irradiation and radiation-thermal technology for utilization, purification and production of some metals

    CERN Document Server

    Solovetskii, Y; Lunin, V

    1998-01-01

    High-temperature irradiation by the beam of 1.2-1.6 MeV accelerated electrons has been used for production Pt, Pd, Mo, Co, Cu and Ni from desactivated Pt(Pd)-containing reforming catalysts, molybdenum sulfide hydrodesulphurization catalysts and hydrogenation catalyst waste material. The radiation-induced decomposition of supported Ni(Co)-Mo/Al sub 2 O sub 3 sulfide catalyst and organic fragments of hydrogenation catalyst wastes has been studied. Radiolysis product distributions are shown as function of time (time up to 1,0 h) and temperature (570-1400K). There was made a principle scheme of the first technological unit for radiation-thermal utilization, purification and production of some metals from solid wastes material.

  7. Metal-Free Polymethyl Methacrylate (PMMA Nanoparticles by Enamine “Click” Chemistry at Room Temperature

    Directory of Open Access Journals (Sweden)

    José A. Pomposo

    2011-10-01

    Full Text Available “Click” chemistry has become an efficient avenue to unimolecular polymeric nanoparticles through the self-crosslinking of individual polymer chains containing appropriate functional groups. Herein we report the synthesis of ultra-small (7 nm in size polymethyl methacrylate (PMMA nanoparticles (NPs by the “metal-free” cross-linking of PMMA-precursor chains prepared by reversible addition-fragmentation chain transfer (RAFT polymerization containing b-ketoester functional groups. Intramolecular collapse was performed by the one-pot reaction of b-ketoester moieties with alkyl diamines in tetrahydrofurane at r.t. (i.e., by enamine formation. The collapsing process was followed by size exclusion chromatography and by nuclear magnetic resonance spectroscopy. The size of the resulting PMMA-NPs was determined by dynamic light scattering. Enamine “click” chemistry increases the synthetic toolbox for the efficient synthesis of metal-free, ultra-small polymeric NPs.

  8. Evaluation of the Effect of Temperature on the Stability of Metal ...

    African Journals Online (AJOL)

    Michael Horsfall

    crystallized from benzene solution. The soaps were dried in oven at 60oC to constant weight. The BDH analar(99%) salts used are. BaCl2.2H2O; CaCl2. 2H2O; CuSO4.5H2O and. ZnSO4.7H2O. Thermal stability studies on the metal soaps: The.

  9. An Investigation of the Irradiation Swelling Mechanisms in Refractory Metals at High Temperatures.

    Science.gov (United States)

    1985-02-01

    Kratos 1.2 MV high voltage transmission electron microscope, a National Electrostatics 2-MV Tandem type universal ion accelerator , and a Texas Nuclear... Electrostatics Type 2 UDHS 2.0-MV Tandem accelerator is equipped with one internal and two external negative ion sources for helium and metal ions...respectively. The specifications are given in Table VI. Table VI. Specifications of Tandem Accelerator Terminal Voltage 180-2000 kV Charging System 1 pelletron

  10. Metal-Free Polymethyl Methacrylate (PMMA) Nanoparticles by Enamine "Click" Chemistry at Room Temperature

    OpenAIRE

    Pomposo, José A.; Lorea Buruaga

    2011-01-01

    "Click" chemistry has become an efficient avenue to unimolecular polymeric nanoparticles through the self-crosslinking of individual polymer chains containing appropriate functional groups. Herein we report the synthesis of ultra-small (7 nm in size) polymethyl methacrylate (PMMA) nanoparticles (NPs) by the "metal-free" cross-linking of PMMA-precursor chains prepared by reversible addition-fragmentation chain transfer (RAFT) polymerization containing beta-ketoester functional groups. Intramol...

  11. High-temperature experimental analogs of primitive meteoritic metal-sulfide-oxide assemblages

    Science.gov (United States)

    Schrader, Devin L.; Lauretta, Dante S.

    2010-03-01

    We studied the oxidation-sulfidation behavior of an Fe-based alloy containing 4.75 wt.% Ni, 0.99 wt.% Co, 0.89 wt.% Cr, and 0.66 wt.% P in H 2-H 2O-CO-CO 2-H 2S gas mixtures at 1000 °C. The samples were cooled at rates of ˜3000 °C/h, comparable to estimates of the conditions after a chondrule-formation event in the early Solar System. Gas compositions were monitored in real time by a quadrupole mass spectrometer residual gas analyzer. Linear rate constants associated with gas-phase adsorption were determined. Reaction products were analyzed by optical microscopy, wavelength-dispersive-spectroscopy X-ray elemental mapping, and electron probe microanalysis. Based on analysis of the Fe-Ni-S ternary phase diagram and the reaction products, the primary corrosion product is a liquid of composition 66.6 wt.% Fe, 3.5 wt.% Ni, 29.9 wt.% S, and minor amounts of P, Cr, and Co. Chromite (FeCr 2O 4) inclusions formed by oxidation and are present in the metal foil and at the outer boundary between the sulfide and experimental atmosphere. During cooling the liquid initially crystallizes into taenite (average composition ˜15 wt.% Ni), monosulfide solid solution [mss, (Fe,Ni,Co,Cr) 1-xS], and Fe-phosphates. Upon further cooling, kamacite exsolves from this metal, enriching the taenite in Ni. The remnant metal core is enriched in P and Co and depleted in Cr at the reaction interface, relative to the starting composition. The unreacted metal core composition remains unchanged, suggesting the reactions did not reach equilibrium. We present a detailed model of reaction mechanisms based on the observed kinetics and sample morphologies, and discuss meteoritic analogs in the CR chondrite MacAlpine Hills 87320.

  12. Metal?Organic Framework Supported Cobalt Catalysts for the Oxidative Dehydrogenation of Propane at Low Temperature

    OpenAIRE

    Li, Zhanyong; Peters, Aaron W.; Bernales, Varinia; Ortu?o, Manuel A; Schweitzer, Neil M.; Destefano, Matthew R.; Gallington, Leighanne C; Platero-Prats, Ana E.; Chapman, Karena W; Cramer, Christopher J.; Gagliardi, Laura; Hupp, Joseph T.; Farha, Omar K.

    2016-01-01

    Zr-based metal?organic frameworks (MOFs) have been shown to be excellent catalyst supports in heterogeneous catalysis due to their exceptional stability. Additionally, their crystalline nature affords the opportunity for molecular level characterization of both the support and the catalytically active site, facilitating mechanistic investigations of the catalytic process. We describe herein the installation of Co(II) ions to the Zr6 nodes of the mesoporous MOF, NU-1000, via two distinct route...

  13. Defect-tolerant single-electron charging at room temperature in metal nanoparticle decorated biopolymers

    Energy Technology Data Exchange (ETDEWEB)

    Berven, C.A.; Clarke, L.; Wybourne, M.N. [Dartmouth Coll., Hanover, NH (United States). Dept. of Physics and Astronomy; Mooster, J.L.; Hutchison, J.E. [Oregon Univ., Eugene, OR (United States). Dept. of Chemistry

    2001-01-16

    Gold nanoparticles assembled on a biopolymer template between metal electrodes on an insulating substrate are shown to exhibit unambiguous single electron charging effects that are found to depend on the nanoparticle properties and the geometrical contraints imposed by the biopolymer. The results support the idea of using nanoparticles in conjunction with biomolecular organization to produce nanoscale systems with defect-tolerant current-voltage behavior. (orig.)

  14. Temperature-programmable furnace for ashing of foods in trace metal analysis.

    Science.gov (United States)

    Holak, W

    1977-01-01

    The use of programmable furnace in preparing samples for determining cadmium, lead, copper, and zinc by differential pulse anodic stripping voltammetry or atomic absorption spectrophotometry is convenient and time-saving. Recovery data for these 4 metals in various foods (tuna, sardines, and milk) were 93-96% for 0.01-1 ppm cadmium, 96-114% for 0.05-5 ppm lead, 100-108% for 2-10 ppm copper, and 97% for 10 ppm zinc.

  15. [Changes of heavy metals form during aerobic high temperature composting of pig manure and the effects of passivators].

    Science.gov (United States)

    He, Zeng-ming; Liu, Qiang; Xie, Gui-xian; Rong, Xiang-min; Peng, Jian-wei; Song, Hai-xing; Li, Lian-fang; Su, Shi-ming

    2010-10-01

    Sequential extraction method was employed to study the heavy metals concentration and form change during aerobic high temperature compositing of pig manure, and the effects of amendment with different proportion of passivators on the concentration and form change. During the composting process, the concentrations of total As, Cu, and Zn in the manure all increased to some extent. As for the form change of the heavy metals, the exchangeable As and Zn decreased while the residual As and Zn increased, indicating that the availability of As and Zn declined through the composting process. On the other hand, the exchangeable and residual Cu decreased while the carbonate-, Fe/Mn-, and organic bound Cu increased, suggesting the potential environmental risk of the future application of the compost. Among the passivators amended, 5.0% of sepiolite and 2.5% of bentonite had the best effect in reducing the availability of As and Zn, with the residual form of As and Zn after composting increased by 79.8% and 158.6%, respectively, and 7.5% of sepiolite induced the least decrement (39.3%) of residual Cu, compared with the control. Therefore, amendment with appropriate proportion of passivator during pig manure composting could decrease the availability of heavy metals in the manure, and reduce the environmental risk of applying the compost to farmland.

  16. Atomically Thin B doped g-C3N4 Nanosheets: High-Temperature Ferromagnetism and calculated Half-Metallicity.

    Science.gov (United States)

    Gao, Daqiang; Liu, Yonggang; Liu, Peitao; Si, Mingsu; Xue, Desheng

    2016-10-20

    Since the graphitic carbon nitride (g-C4N3), which can be seen as C-doped graphitic-C3N4 (g-C3N4), was reported to display ferromagnetic ground state and intrinsic half-metallicity (Du et al., PRL,108,197207,2012), it has attracted numerous research interest to tune the electronic structure and magnetic properties of g-C3N4 due to their potential applications in spintronic devices. In this paper, we reported the experimentally achieving of high temperature ferromagnetism in metal-free ultrathin g-C3N4 nanosheets by introducing of B atoms. Further, first-principles calculation results revealed that the current flow in such a system was fully spin-polarized and the magnetic moment was mainly attributed to the p orbital of N atoms in B doped g-C3N4 monolayer, giving the theoretic evidence of the ferromagnetism and half-metallicity. Our finding provided a new perspective for B doped g-C3N4 spintronic devices in future.

  17. Selective Sensing of Fe(3+) and Al(3+) Ions and Detection of 2,4,6-Trinitrophenol by a Water-Stable Terbium-Based Metal-Organic Framework.

    Science.gov (United States)

    Cao, Li-Hui; Shi, Fang; Zhang, Wen-Min; Zang, Shuang-Quan; Mak, Thomas C W

    2015-10-26

    A water-stable luminescent terbium-based metal-organic framework (MOF), {[Tb(L1 )1.5 (H2 O)]⋅3 H2 O}n (Tb-MOF), with rod-shaped secondary building units (SBUs) and honeycomb-type tubular channels has been synthesized and structurally characterized by single-crystal X-ray diffraction. The high green emission intensity and the microporous nature of the Tb-MOF indicate that it can potentially be used as a luminescent sensor. In this work, we show that Tb-MOF can selectively sense Fe(3+) and Al(3+) ions from mixed metal ions in water through different detection mechanisms. In addition, it also exhibits high sensitivity for 2,4,6-trinitrophenol (TNP) in the presence of other nitro aromatic compounds in aqueous solution by luminescence quenching experiments. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. Modulation of metallothionein and metal partitioning in liver and kidney of Solea senegalensis after long-term acclimation to two environmental temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Siscar, R.; Torreblanca, A.; Ramo, J. del [Departamento Biología Funcional y Antropología Física, Universitat de València, Dr. Moliner 50 Burjassot, 46100 València (Spain); Solé, M., E-mail: msole@icm.csic.es [Institut de Ciencies del Mar (ICM-CSIC), Passeig marítim de la Barceloneta 37-49, 08003 Barcelona (Spain)

    2014-07-15

    Juveniles of Solea senegalensis were fed with commercial pellets under controlled conditions at two environmental Mediterranean temperatures (15 and 20 °C) for two months. After this period, the accumulation of essential and non-essential metals and metallothionein (MT) levels was measured in liver and kidney by inductively coupled plasma mass spectrometry (ICP-MS) and pulse polarography, respectively. The bioaccumulation factor (BAF) for selected metals in both tissues was calculated in relation to levels present in the feed. Tissue partitioning (liver/kidney) and molar ratios, considering the metal protective mechanisms: MT and Selenium (Se), were included for evaluating the detoxification capacity of each tissue. Ag, Cd, Cu and Mn were preferentially accumulated in the liver whereas Co, Fe, Hg, Se and Zn were found in larger concentrations in the kidney, and higher temperature enhanced the accumulation of some of them, but not all. MT content in liver, but not in kidney, was also influenced by temperature changes and by length of exposure. The BAF revealed that Cu was taken up mainly by the liver whereas Se was efficiently taken up by both tissues. The high molar ratios of MT and most metals denoted the kidney's remarkable spare capacity for metal detoxification through MT binding. Moreover, the potential protective role of Se was also more evident in kidney as a higher Se:Cd and Se:Ag molar ratios were reached in this organ. In contrast to other fish, the storage of Cd in kidney was particularly low. - Highlights: • Long-term increases in temperature entailed changes in MT and metal content in liver. • The liver is the preferred storage organ for most metals. • Se assimilation from feed results in a high BAF in the liver and kidney. • MT/metal and Se/metal are higher in kidney than in liver for most metals, except Cd.

  19. Empirical Method to Estimate Hydrogen Embrittlement of Metals as a Function of Hydrogen Gas Pressure at Constant Temperature

    Science.gov (United States)

    Lee, Jonathan A.

    2010-01-01

    High pressure Hydrogen (H) gas has been known to have a deleterious effect on the mechanical properties of certain metals, particularly, the notched tensile strength, fracture toughness and ductility. The ratio of these properties in Hydrogen as compared to Helium or Air is called the Hydrogen Environment Embrittlement (HEE) Index, which is a useful method to classify the severity of H embrittlement and to aid in the material screening and selection for safety usage H gas environment. A comprehensive world-wide database compilation, in the past 50 years, has shown that the HEE index is mostly collected at two conveniently high H pressure points of 5 ksi and 10 ksi near room temperature. Since H embrittlement is directly related to pressure, the lack of HEE index at other pressure points has posed a technical problem for the designers to select appropriate materials at a specific H pressure for various applications in aerospace, alternate and renewable energy sectors for an emerging hydrogen economy. Based on the Power-Law mathematical relationship, an empirical method to accurately predict the HEE index, as a function of H pressure at constant temperature, is presented with a brief review on Sievert's law for gas-metal absorption.

  20. Time-Resolved Electron Paramagnetic Resonance and Theoretical Investigations of Metal-Free Room-Temperature Triplet Emitters.

    Science.gov (United States)

    Matsuoka, Hideto; Retegan, Marius; Schmitt, Lisa; Höger, Sigurd; Neese, Frank; Schiemann, Olav

    2017-09-20

    Utilization of triplets is important for preparing organic light-emitting diodes with high efficiency. Very recently, both electrophosphorescence and electrofluorescence could be observed at room temperature for thienyl-substituted phenazines without any heavy metals ( Ratzke et al. J. Phys. Chem. Lett. , 2016 , 7 , 4802 ). It was found that the phosphorescence efficiency depends on the orientation of fused thiophenes. In this work, the thienyl-substituted phenazines are investigated in more detail by time-resolved electron paramagnetic resonance (EPR) and quantum chemical calculations. Spin dynamics, zero-field splitting constants, and electron-spin structures of the excited triplet states for the metal-free room-temperature triplet emitters are correlated with phosphorescence efficiency. Complete active space self-consistent field (CASSCF) calculations clearly show that the electron spin density distributions of the first excited triplet states are strongly affected by the molecular geometry. For the phosphorescent molecules, the electron spins are localized on the phenazine unit, in which the sulfur atom of the fused thiophene points upward. The electron spins are delocalized onto the thiophene unit just by changing the orientation of the fused thiophenes from upward to downward, resulting in the suppression of phosphorescence. Time-resolved EPR measurements and time-dependent density functional theory (TD-DFT) calculations demonstrate that the electron spins delocalized onto the thiophene unit lead to the acceleration of nonradiative decays, in conjunction with the narrowing of the singlet-triplet energy gap.