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Sample records for hydrogen absorbing alloy

  1. Transfer hydrogenation of olefin from alcohol using a hydrogen-absorbing alloy (CaNi{sub 5}) catalyst

    Energy Technology Data Exchange (ETDEWEB)

    Imamura, H.; Tanaka, T.; Sakata, Y.; Tsuchiya, S. [Yamaguchi Univ., Ube (Japan). Faculty of Engineering

    1999-12-20

    Gas-phase reactions between 2-butene and 2-propanol on a hydrogen-absorbing alloy CaNi{sub 5} have been studied in the temperature range of 393 to 473 K. CaNi{sub 5} showed interesting characteristics as an active catalyst for the transfer hydrogenation of butene from propanol as a hydrogen donor. 2-Propanol was effectively dehydrogenated to yield acetone, in which the dissociated hydrogen was completely absorbed by CaNi{sub 5} to form the metal hydride. When the alloy was hydrided to some extent, butene was effectively hydrogenated by the absorbed hydrogen in the metal hydride to produce butane. The overall reaction was expressed as catalytic transfer hydrogenation through the formation of metal hydride intermediates (CaNi{sub 5}H{sub n}). Catalytic transfer hydrogenation on CaNi{sub 5} occurred at 423 K via hydriding of CaNi{sub 5} by 2-propanol dehydrogenation with subsequent dehydriding for the hydrogenation of 2-butene, rather than the direct reaction between 2-butene and 2-propanol on the alloy. (orig.)

  2. Report on investigations and studies on development of materials for hydrogen absorbing alloys; Suiso kyuzo gokin no zairyo no kaihatsu ni kansuru chosa kenkyu hokokokusho

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1984-03-01

    This paper describes investigations and studies on hydrogen absorbing alloy materials and the technologies to utilize them. In the investigations and studies, literatures were collected and put into order, questionnaire surveys were performed and analyzed, lecture meetings and panel discussions were held, and the discussion results were summarized. In the present status of developing hydrogen absorbing alloys, the current status of and problems in developing such hydrogen absorbing alloys as Ti-based, Mg-based, and rare earth-based alloys were put into order. Discussions were given on prospects of possibilities of developing new alloys, making them amorphous, and putting them into mass production. In the current status of developing the utilizing technologies, such technologies as hydrogen storage systems and heat pumps were put into order and discussed. With regard to problems in hydrogen absorbing alloys, discussions were given on alloy weight, pulverization, activation, heat conductivity, and alloy costs. In discussing the safety, discussions were given on the safety and compliance with related laws and regulations relative to hydrogen transportation using a great amount of hydrogen absorbing alloys, their storage, and heat storage systems. In addition, questionnaire surveys were carried out with an objective to identify the status of developing hydrogen absorbing alloys and needs from the industries. (NEDO)

  3. Fiscal 2000 report on the Phase II R and D of the international hydrogen utilization clean energy network system technology (WE-NET). Task 11. Distributed transportation of hydrogen/hydrogen absorbing alloy for hydrogen storage; 2000 nendo suiso riyo kokusai clean energy system gijutsu (WE-NET) dai 2 ki kenkyu kaihatsu seika hokokusho. 11. Suiso bunsan yuso chozoyo suiso kyuzo gokin

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2001-03-01

    Studies were conducted to find out hydrogen absorbing alloys with an effective hydrogen absorption rate of 3 mass % or more, hydrogen discharge temperature of 100 degrees C or lower, hydrogen absorbing capacity after 5,000 cycles not less than 90% of the initial capacity, applicable to stationary and mobile systems. The V-based alloy that achieved an effective hydrogen absorption rate of 2.6 mass % in the preceding fiscal year was subjected to studies relating to safety and durability. Since V is costly, efforts were exerted to develop TiCrMo alloys to replace the V-based alloy. In the search for novel high-performance alloys, endeavors centered on novel ternary alloys, novel alloys based on Mg and Ti, and novel intermetallic compounds of the Mg-4 family. In the study of guidelines for developing next-generation high-performance alloys, methods for creating hydrides with an H/M (hydrogen/metal) ratio far higher than 2 were discussed. Mentioned as techniques to produce such hydrides were the utilization of the hole regulated lattice, novel alloys based on the ultrahigh pressure hydride phase, new substances making use of the cooperative phenomenon in the coexistent multiple-phase structure, and the like. (NEDO)

  4. Worldwide clean energy system technology using hydrogen (WE-NET). subtask 5. Development of hydrogen transfer and storage technology (research and development of technologies for hydrogen transport and storage by hydrogen absorbing alloys); Suiso riyo kokusai clean energy system gijutsu (WE-NET). subtask 5. Suiso yuso chozo gijutsu no kaihatsu (bunsan yuso chozoyo suiso kyuzo gokin no kaihatsu)

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    This report describes a guiding principle of new hydrogen absorbing alloy design, case studies on the stationary hydrogen storage systems for multiple dwelling houses using hydrogen absorbing alloys and on the hydrogen fuel tank systems for a motor vehicle, and survey on development status in the world. As a result of the investigation of alloys, it was concluded that realization of hydrogen absorbing alloys with new target properties of the WE-NET Project is not easy through the current technology. It was found that two kinds of Mg-based and V-based high capacity materials must be selected as target alloys among current alloys, and that three techniques, i.e., ultra-fine microstructure, composite, and amorphousness, are effective for improving the hydrogen discharge property which has been a problem of these alloys. It was desired that the latest techniques are established by integrating these materials and techniques. It is necessary to promote the development of brake-through new materials by new concepts and technologies through the cooperation of national institutes, universities, and companies. 124 refs., 56 figs., 11 tabs.

  5. Digital Alloy Absorber for Photodetectors

    Science.gov (United States)

    Hill, Cory J. (Inventor); Ting, David Z. (Inventor); Gunapala, Sarath D. (Inventor)

    2016-01-01

    In order to increase the spectral response range and improve the mobility of the photo-generated carriers (e.g. in an nBn photodetector), a digital alloy absorber may be employed by embedding one (or fraction thereof) to several monolayers of a semiconductor material (insert layers) periodically into a different host semiconductor material of the absorber layer. The semiconductor material of the insert layer and the host semiconductor materials may have lattice constants that are substantially mismatched. For example, this may performed by periodically embedding monolayers of InSb into an InAsSb host as the absorption region to extend the cutoff wavelength of InAsSb photodetectors, such as InAsSb based nBn devices. The described technique allows for simultaneous control of alloy composition and net strain, which are both key parameters for the photodetector operation.

  6. Failure Mechanisms of Nickel/Metal Hydride Batteries with Cobalt-Substituted Superlattice Hydrogen-Absorbing Alloy Anodes at 50 °C

    Directory of Open Access Journals (Sweden)

    Tiejun Meng

    2016-06-01

    Full Text Available The incorporation of a small amount of Co in the A2B7 superlattice hydrogen absorbing alloy (HAA can benefit its electrochemical cycle life performance at both room temperature (RT and 50 °C. The electrochemical properties of the Co-substituted A2B7 and the failure mechanisms of cells using such alloys cycled at RT have been reported previously. In this paper, the failure mechanisms of the same alloys cycled at 50 °C are reported. Compared to that at RT, the trend of the cycle life at 50 °C versus the Co content in the Co-substituted A2B7 HAAs is similar, but the cycle life is significantly shorter. Failure analysis of the cells at 50 °C was performed using X-ray diffraction (XRD, scanning electron microscopy (SEM, X-ray energy dispersive spectroscopy (EDS, and inductively coupled plasma (ICP analysis. It was found that the elevated temperature accelerates electrolyte dry-out and the deterioration (both pulverization and oxidation of the A2B7 negative electrode, which are major causes of cell failure when cycling at 50 °C. Cells from HAA with higher Co-content also showed micro-shortage in the separator from the debris of the corrosion of the negative electrode.

  7. Study on hydrogen absorption/desorption properties of uranium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ito, Hiroshi; Yamaguchi, Kenji; Yamawaki, Michio [Tokyo Univ., Tokai, Ibaraki (Japan). Nuclear Engineering Research Lab.

    1996-10-01

    Hydrogen absorption/desorption properties of two U-Mn intermetallic compounds, U{sub 6}Mn and UMn{sub 2}, were investigated. U{sub 6}Mn absorbed hydrogen and the hydrogen desorption pressure of U{sub 6}Mn obtained from this experiment was higher than that of U, which was considered to be the effect of alloying, whereas UMn{sub 2} was not observed to absorb hydrogen up to 50 atm at room temperature. (author)

  8. Hydrogenation of Amorphous and Crystalline RE-Ni Alloys

    OpenAIRE

    AOKI, Kiyoshi; Shirakawa, Kiwamu; MASUMOTO, Tsuyoshi

    1985-01-01

    Amorphous alloys with the combination of a rare earth metal(RE=Y, La, Ce, Pr and Sm) and nickel were prepared around the composition at an eutectic point by the melt-quenching technique. Amorphous Y-Ni and Sm-Ni alloys absorbed a large amount of hydrogen even in the amorphous state, while the the other alloys in La-Ni, Ce-Ni and Pr-Ni systems were decomposed to a mixture of crystalline phase and hydride during hydrogenation at 323 K. An amorphous SmNi_2 phase was also synthesized by reaction ...

  9. Hydrogen absorption induced metal deposition on palladium and palladium-alloy particles

    Science.gov (United States)

    Wang, Jia X [East Setauket, NY; Adzic, Radoslav R [East Setauket, NY

    2009-03-24

    The present invention relates to methods for producing metal-coated palladium or palladium-alloy particles. The method includes contacting hydrogen-absorbed palladium or palladium-alloy particles with one or more metal salts to produce a sub-monoatomic or monoatomic metal- or metal-alloy coating on the surface of the hydrogen-absorbed palladium or palladium-alloy particles. The invention also relates to methods for producing catalysts and methods for producing electrical energy using the metal-coated palladium or palladium-alloy particles of the present invention.

  10. Doping in the Valley of Hydrogen Solubility: A Route to Designing Hydrogen-Resistant Zirconium Alloys

    Science.gov (United States)

    Youssef, Mostafa; Yang, Ming; Yildiz, Bilge

    2016-01-01

    Hydrogen pickup and embrittlement pose a challenging safety limit for structural alloys used in a wide range of infrastructure applications, including zirconium alloys in nuclear reactors. Previous experimental observations guide the empirical design of hydrogen-resistant zirconium alloys, but the underlying mechanisms remain undecipherable. Here, we assess two critical prongs of hydrogen pickup through the ZrO2 passive film that serves as a surface barrier of zirconium alloys; the solubility of hydrogen in it—a detrimental process—and the ease of H2 gas evolution from its surface—a desirable process. By combining statistical thermodynamics and density-functional-theory calculations, we show that hydrogen solubility in ZrO2 exhibits a valley shape as a function of the chemical potential of electrons, μe . Here, μe , which is tunable by doping, serves as a physical descriptor of hydrogen resistance based on the electronic structure of ZrO2 . For designing zirconium alloys resistant against hydrogen pickup, we target either a dopant that thermodynamically minimizes the solubility of hydrogen in ZrO2 at the bottom of this valley (such as Cr) or a dopant that maximizes μe and kinetically accelerates proton reduction and H2 evolution at the surface of ZrO2 (such as Nb, Ta, Mo, W, or P). Maximizing μe also promotes the predomination of a less-mobile form of hydrogen defect, which can reduce the flux of hydrogen uptake. The analysis presented here for the case of ZrO2 passive film on Zr alloys serves as a broadly applicable and physically informed framework to uncover doping strategies to mitigate hydrogen embrittlement also in other alloys, such as austenitic steels or nickel alloys, which absorb hydrogen through their surface oxide films.

  11. Hydrogen treatment of titanium based alloys

    Science.gov (United States)

    Losertová, M.; Hartmann, M.; Schindler, I.; Drápala, J.

    2017-11-01

    The positive effect of the hydrogen on hot deformation behaviour at 700 and 750 °C was investigated after thermal hydrogen treatment of Ti6Al4V and Ti26Nb alloys. Comparing the results obtained for the non-hydrogenated and hydrogenated specimens of both alloys, it was found that the hydrogen content as high as 1325 wt. ppm has an obvious benefit effect on high temperature deformation behaviour in the Ti6Al4V alloy by stabilizing beta phase and lowering thermal deformation resistance. In the case of Ti26Nb alloy the hydrogen content of 2572 wt. ppm suppressed stress instabilities during hot compression but slightly increased thermal deformation resistance. The microstructure study was performed before and after the isothermal compression tests on the specimens in hydrogenated as well as in non-hydrogenated condition. The hydrogen amounts in the specimens were measured by means of an analyser LECO RH600.

  12. The interaction of hydrogen with metal alloys

    Science.gov (United States)

    Danford, M. D.; Montano, J. W.

    1991-01-01

    Hydrogen diffusion coefficients were measured for several alloys, and these were determined to be about the same at 25 C for all alloys investigated. The relation of structure, both metallurgical and crystallographic, to the observed hydrogen distribution on charging was investigated, as well as the role of hydride formation in the hydrogen resistance of metal alloys. An attempt was made to correlate the structures and compositions of metal alloys as well as other parameters with the ratios of their notched tensile strengths in hydrogen to that in helium, R(H2/He), which are believed to represent a measure of their hydrogen resistance. Evidence supports the belief that hydrogen permeability and hydrogen resistance are increased by smaller grain sizes for a given alloy composition.

  13. Fabrication of Bulk Glassy Alloy Foams by High Pressure Hydrogen

    Science.gov (United States)

    Wada, Takeshi; Inoue, Akihisa

    Porous Pd42.5Cu30Ni7.5P20 bulk glassy alloy rods with porosities of up to 70% were successfully prepared by high pressure hydrogen of 15 MPa. The melt of Pd42.5Cu30Ni7.5P20 alloy kept under high pressure hydrogen absorbs hydrogen and subsequent water quenching of the melt causes the homogeneous dispersion of hydrogen bubbles, which was resulted from the decrease of hydrogen solubility with decrease of pressure. Annealing the hydrogen bubble containing sample at a supercooled liquid state under vacuum, the bubbles are allowed to expand due to the decrease of viscosity of metallic glass matrix. Pores expansion continues until glassy matrix crystallizes or the equilibration among pressure of the pores, pressure of the atmosphere and surface tension is achieved. By utilizing these phenomena, pores up to 80 m in diameters are homogeneously distributed over the whole cross-sectional area of a fully glassy matrix. Under compressive deformation, the porous alloys with porosities exceeding 40% did not show macroscopic fracture in a wide compressive strain range up to 0.6 whereas the non-porous alloy fractures instantly after elastic limit of about 0.02. Porous bulk glassy alloys exhibit higher plateau stress, lower Young‧s modulus and higher energy absorption capacity compared with the conventional crystalline metal foams.

  14. Hydrogenation properties of Mg-Al alloys

    DEFF Research Database (Denmark)

    Andreasen, Anders

    2008-01-01

    . Further, it is found that the kinetics of hydrogenation, as well dehydrogenation, may be significantly improved by alloying compared to pure Mg. The expense of these improvements of the hydrogenation/dehydrogenation properties is a lower gravimetric hydrogen density in the hydrogenated product, (C) 2008...

  15. Preparation and properties of hydrogen storage alloy-copper microcapsules

    Energy Technology Data Exchange (ETDEWEB)

    Ishikawa, H.; Oguro, K.; Kato, A.; Suzuki, H.; Ishii, E.

    1985-05-01

    Fine particles of hydrogen storage alloys such as LaNi/sub 5/ and MmNisub(4.5)-Mnsub(0.5) (Mm = misch metal) were encapsulated in a thin layer of copper 1-2 ..mu..m thick by means of a special chemical plating method. This treatment prevented further disintegration of the metal and improved the thermal conductivity. The alloy-copper microcapsules, which had dimensions of less than 30 ..mu..m, were able to absorb hydrogen easily without special activation and exhibited no decrease in hydrogen storage capacity. Pellets obtained by compressing the microencapsulated powder under a pressure of 5-10 tf cm/sup -2/ did not show any visible cracks after 1000 hydrogen sorption cycles.

  16. The solubility of hydrogen and deuterium in alloyed, unalloyed and impure plutonium metal

    Energy Technology Data Exchange (ETDEWEB)

    Richmond, Scott [Los Alamos National Laboratory; Bridgewater, Jon S [Los Alamos National Laboratory; Ward, John W [Los Alamos National Laboratory; Allen, Thomas H [Los Alamos National Laboratory

    2010-01-01

    Hydrogen is exothermically absorbed in many transition metals, all rare earths and the actinides. The hydrogen gas adsorbs, dissociates and diffuses into these metals as atomic hydrogen. Absorbed hydrogen is generally detrimental to Pu, altering its properties and greatly enhancing corrosion. Measuring the heat of solution of hydrogen in Pu and its alloys provides significant insight into the thermodynamics driving these changes. Hydrogen is present in all Pu metal unless great care is taken to avoid it. Heats of solution and formation are provided along with evidence for spinodal decomposition.

  17. Analysis of hydrogenated zirconium alloys irradiated with gamma - rays

    Directory of Open Access Journals (Sweden)

    Askhatov Askar

    2017-01-01

    Full Text Available The paper represents the investigations concerning the geometrical size effect of hydrogenated zirconium alloys (Zr-1Ni-H during gamma-ray irradiation on the amount of energy absorbed. The results have shown that the less the cross-sectional dimensions of the sample or product is, the less energy is absorbed. The paper provides theoretical calculations. The zirconium sample with a cross-section of 2.8х2.8 cm absorbs 30-35% of the energy of the incident gamma-ray flow. The increase in the cross-section of a product up to 28 cm leads to the increase in the absorbed energy by more than 2 times. At the same time, the thickness of the product is constant. This effect is explained by the multiple scattering of gamma-rays. It leads to the nonuniform distribution of defects which can accumulate hydrogen and should be considered when developing the analysis methods. These edge effects are confirmed by the measurement of the thermal electromotive force for the samples of zirconium alloys before hydrogenation and gamma-ray irradiation, and after irradiation.

  18. New Technology in Hydrogen Absorbers for Muon Cooling Channels

    CERN Document Server

    Cummings, M A C

    2005-01-01

    Ionization cooling is the only technique fast enough to cool and focus muons for neutrino factories and muon colliders, and hydrogen is the optimal material for maximum cooling and minimal multiple scattering. Liquid hydrogen absorber R&D for the Muon Collaboration has proceeded on parallel and complementary fronts. The continuing LH2 absorber engineering and technical developments by the MuCool group conducted by ICAR* institutions (NIU, IIT and UIUC), the University of Mississippi and Oxford University, in cooperation with Fermilab, will be summarized, including results from the first hydrogen absorber tests at the newly constructed FNAL Mucool Test Area (MTA). The program includes designs for the high-powered test of an absorber prototype (external heat exchange) at the MTA which are nearing completion to be installed by summer 2005, an alternative absorber design (internal heat exchange) being finalized for the approved cooling experiment (MICE) at Rutherford-Appleton Laboratory, and a novel idea for ...

  19. Capacity retention in hydrogen storage alloys

    Science.gov (United States)

    Anani, A.; Visintin, A.; Srinivasan, S.; Appleby, A. J.; Reilly, J. J.; Johnson, J. R.

    1992-01-01

    Results of our examination of the properties of several candidate materials for hydrogen storage electrodes and their relation to the decrease in H-storage capacity upon open-circuit storage over time are reported. In some of the alloy samples examined to date, only about 10 percent of the hydrogen capacity was lost upon storage for 20 days, while in others, this number was as high as 30 percent for the same period of time. This loss in capacity is attributed to two separate mechanisms: (1) hydrogen desorbed from the electrode due to pressure differences between the cell and the electrode sample; and (2) chemical and/or electrochemical degradation of the alloy electrode upon exposure to the cell environment. The former process is a direct consequence of the equilibrium dissociation pressure of the hydride alloy phase and the partial pressure of hydrogen in the hydride phase in equilibrium with that in the electrolyte environment, while the latter is related to the stability of the alloy phase in the cell environment. Comparison of the equilibrium gas-phase dissociation pressures of these alloys indicate that reversible loss of hydrogen capacity is higher in alloys with P(eqm) greater than 1 atm than in those with P(eqm) less than 1 atm.

  20. Simultaneous dehydrogenation of organic compounds and hydrogen removal by hydride forming alloys

    NARCIS (Netherlands)

    Appelman, W.J.T.M.; Kuczynski, M.; Versteeg, Geert

    1992-01-01

    The applicability of hydrogen-absorbing metals in dehydrogenation reactions was investigated. Based on thermodynamic considerations, operating ranges were defined within which an increase of the reactant c onversion can be achieved owing to an in situ hydrogen removal by the alloy. Low plateau

  1. Simultaneous dehydrogenation of organic compounds and hydrogen removal by hydride forming alloys

    NARCIS (Netherlands)

    Appelman, W.J.T.M.; Kuczynski, M.; Versteeg, G.F.

    1992-01-01

    The applicability of hydrogen-absorbing metals in dehydrogenation reactions was investigated. Based on thermodynamic considerations, operating ranges were defined within which an increase of the reactant conversion can he achieved owing to an in situ hydrogen removal by the alloy. Low plateau

  2. Hydrogen Storage Performances of REMg11Ni (RE = Sm, Y) Alloys Prepared by Mechanical Milling

    Science.gov (United States)

    Zhang, Yanghuan; Cui, Songsong; Yuan, Zeming; Gao, Jinliang; Dong, Xiaoping; Qi, Yan; Guo, Shihai

    2017-11-01

    This study adopted mechanical milling to prepare Mg-based REMg11Ni (RE = Sm, Y) hydrogen storage alloys. The alloy structures were examined by X-ray diffraction and transmission electron microscopy. The isothermal hydrogenation thermodynamics and kinetics were determined by an automatic Sievert apparatus. The non-isothermal dehydrogenation performance of the alloys was tested by differential scanning calorimetry and thermogravimetry at different heating rates. The results showed a nanocrystalline and amorphous tendency for the alloys. The YMg11Ni alloy exhibited a larger hydrogen absorption capacity, faster hydriding rate, and lower temperature of onset hydrogen desorption than the SmMg11Ni alloy. The hydrogen desorption temperatures of the REMg11Ni (RE = Sm, Y) alloys were 557.6 K and 549.8 K (284.6 °C and 276.8 °C), respectively. The hydrogen desorption property of the RE = Y alloy was found superior to the RE = Sm alloy based on the time required to absorb 3 wt pct H2, i.e., the time needed by the RE = Y alloy was reduced to 1106, 456, 363, and 180 s, respectively, corresponding to the hydrogen desorption temperatures of 593 K, 613 K, 633 K, and 653 K (320 °C, 340 °C, 360 °C, and 380 °C), compared to 1488, 574, 390, and 192 s for the RE = Sm alloy under identical conditions. The dehydrogenation activation energies were 100.31 and 98.01 kJ/mol for the REMg11Ni (RE = Sm, Y) alloys, respectively, which agreed with those of the RE = Y alloy showing a superior hydrogen desorption property.

  3. Theoretical Studies of Hydrogen Storage Alloys.

    Energy Technology Data Exchange (ETDEWEB)

    Jonsson, Hannes

    2012-03-22

    Theoretical calculations were carried out to search for lightweight alloys that can be used to reversibly store hydrogen in mobile applications, such as automobiles. Our primary focus was on magnesium based alloys. While MgH{sub 2} is in many respects a promising hydrogen storage material, there are two serious problems which need to be solved in order to make it useful: (i) the binding energy of the hydrogen atoms in the hydride is too large, causing the release temperature to be too high, and (ii) the diffusion of hydrogen through the hydride is so slow that loading of hydrogen into the metal takes much too long. In the first year of the project, we found that the addition of ca. 15% of aluminum decreases the binding energy to the hydrogen to the target value of 0.25 eV which corresponds to release of 1 bar hydrogen gas at 100 degrees C. Also, the addition of ca. 15% of transition metal atoms, such as Ti or V, reduces the formation energy of interstitial H-atoms making the diffusion of H-atoms through the hydride more than ten orders of magnitude faster at room temperature. In the second year of the project, several calculations of alloys of magnesium with various other transition metals were carried out and systematic trends in stability, hydrogen binding energy and diffusivity established. Some calculations of ternary alloys and their hydrides were also carried out, for example of Mg{sub 6}AlTiH{sub 16}. It was found that the binding energy reduction due to the addition of aluminum and increased diffusivity due to the addition of a transition metal are both effective at the same time. This material would in principle work well for hydrogen storage but it is, unfortunately, unstable with respect to phase separation. A search was made for a ternary alloy of this type where both the alloy and the corresponding hydride are stable. Promising results were obtained by including Zn in the alloy.

  4. Ternary alloy nanocatalysts for hydrogen evolution reaction

    Indian Academy of Sciences (India)

    Ternary alloy nanocatalysts for hydrogen evolution reaction. SOUMEN SAHA1, SONALIKA VAIDYA2, KANDALAM V RAMANUJACHARY3,. SAMUEL E LOFLAND4 and ASHOK K GANGULI1,2,∗. 1Department of Chemistry, Indian Institute of Technology, Hauz Khas, New Delhi 110016, India. 2Institute of Nano Science and ...

  5. Application Of Shape Memory Alloy In Harvesto-Absorber System

    Directory of Open Access Journals (Sweden)

    Kęcik Krzysztof

    2015-09-01

    Full Text Available This paper presents a conception of the harvester-absorber system consisting of two parts. The first is the pendulum attached to the main system (oscillator, which is suspended on the linear damper and the nonlinear spring made of shape memory alloy. The spring is modelled as a polynomial function based on Landau–Ginzburg theory of phase transitions (similar as ferroelectric and ferromagnets. The obtained results show, that SMA element can increase harvesting energy level, while the absorber effect can be impaired (but not loss. Additionally, introducing SMA element causes changes in dynamics, introduces a new unstable solutions and bifurcations. The analysis was done by classical integration and continuation solution methods.

  6. Hydrogen absorption-desorption properties of UZr sub 0 sub . sub 2 sub 9 alloy

    CERN Document Server

    Shuai Mao Bing; WangZhenHong; Zhang Yi Tao

    2001-01-01

    Hydrogen absorption-desorption properties of UZr sub 0 sub . sub 2 sub 9 alloy are investigated in detail at hydrogen pressures up to 0.4 MPa and over the temperature range of 300 to 723 K. It absorbs hydrogen up to 2.3 H atoms per F.U. (formula unit) by only one-step reaction and hence each desorption isotherm has a single plateau over nearly the whole hydrogen composition range. The enthalpy and entropy changes of the dissociation reaction are of -78.9 kJ centre dot mol sup - sup 1 H sub 2 and 205.3 J centre dot(K centre dot mol H sub 2) sup - sup 1 , respectively. The alloy shows high durability against powdering upon hydrogenation and may have good heat conductivity. It is predicted that UZr sub 0 sub . sub 2 sub 9 alloy may be a suitable material for tritium treatment and storage

  7. Method for absorbing hydrogen using an oxidation resisant organic hydrogen getter

    Science.gov (United States)

    Shepodd, Timothy J [Livermore, CA; Buffleben, George M [Tracy, CA

    2009-02-03

    A composition for removing hydrogen from an atmosphere, comprising a mixture of a polyphenyl ether and a hydrogenation catalyst, preferably a precious metal catalyst, and most preferably platinum, is disclosed. This composition is stable in the presence of oxygen, will not polymerize or degrade upon exposure to temperatures in excess of 200.degree. C., or prolonged exposure to temperatures in the range of 100-300.degree. C. Moreover, these novel hydrogen getter materials can be used to efficiently remove hydrogen from mixtures of hydrogen/inert gas (e.g., He, Ar, N.sub.2), hydrogen/ammonia atmospheres, such as may be encountered in heat exchangers, and hydrogen/carbon dioxide atmospheres. Water vapor and common atmospheric gases have no adverse effect on the ability of these getter materials to absorb hydrogen.

  8. Excellent catalytic effects of multi-walled carbon nanotube supported titania on hydrogen storage of a Mg-Ni alloy.

    Science.gov (United States)

    Tan, Yajun; Zhu, Yunfeng; Li, Liquan

    2015-02-11

    Superior catalytic effects of multi-walled carbon nanotube supported titania synthesized by the sol-gel method on hydrogen storage of a Mg-Ni alloy were investigated. The excellent hydrogen storage properties were obtained: absorbed 5.60 wt% H2 within 60 s at 373 K and released 6.08 wt% H2 within 600 s at 553 K.

  9. The hydrogen embrittlement of Ni-Cr-Fe alloys

    Energy Technology Data Exchange (ETDEWEB)

    Symons, D.M.

    1996-12-31

    It has been proposed that the stress corrosion cracking (SCC) of nickel-based alloys in low-temperature hydrogenated water is due to hydrogen embrittlement. The purpose of this work was to investigate the role of chromium on hydrogen embrittlement of Ni-Cr-Fe alloys and thus develop a better understanding of the low-temperature SCC phenomenon. The effect of chromium on the hydrogen embrittlement was examined using tensile tests followed by material evaluation via scanning electron microscopy and light optical microscopy. Four alloys were prepared with chromium contents ranging from 6 wt. percent to 35 wt. percent. In the noncharged condition, ductility, as measured by the percent elongation or reduction in area, increased as the alloy chromium content increased. Hydrogen appeared to have only minor effects on the mechanical properties of the low chromium alloys. The addition of hydrogen had a marked effect on the ductility of the higher chromium alloys. In the 26% chromium alloy, the elongation to failure was reduced from 53% to 14% with a change in fracture mode from ductile dimple to intergranular failure. A maximum in embrittlement was observed in the 26% Cr alloy. The maximum in embrittlement coincided with the minimum in stacking-fault energy. It is proposed that the increased hydrogen embrittlement in the high-chromium alloys is due to increased slip planarity caused by the low stacking-fault energy. Slip planarity did not appear to affect the fracture of the noncharged specimens.

  10. Effect of hydrogen on aluminium and aluminium alloys: A review

    DEFF Research Database (Denmark)

    Ambat, Rajan; Dwarakadasa, E.S.

    1996-01-01

    Susceptibility of aluminium and its alloys towards hydrogen embrittlement has been well established. Still a lot of confusion exists on the question of transport of hydrogen and its possible role in stress corrosion cracking. This paper reviews some of the fundamental properties of hydrogen...... in aluminium and its alloys and its effect on mechanical properties. The importance of hydrogen embrittlement over anodic dissolution to explain the stress corrosion cracking mechanism of these alloys is also examined in considerable detail. The various experimental findings concerning the link between...

  11. First principles analysis of hydrogen chemisorption on Pd-Re alloyed overlayers and alloyed surfaces

    DEFF Research Database (Denmark)

    Pallassana, Venkataraman; Neurock, Matthew; Hansen, Lars Bruno

    2000-01-01

    Gradient corrected periodic density functional theory (DFT-GGA) slab calculations were used to examine the chemisorption of atomic hydrogen on various Pd-Re alloyed overlayers and uniformly alloyed surfaces. Adsorption was examined at 33% surface coverage, where atomic hydrogen preferred the thre...

  12. Improving Robustness of Tuned Vibration Absorbers Using Shape Memory Alloys

    Directory of Open Access Journals (Sweden)

    Mohammad H. Elahinia

    2005-01-01

    Full Text Available A conventional passive tuned vibration absorber (TVA is effective when it is precisely tuned to the frequency of a vibration mode; otherwise, it may amplify the vibrations of the primary system. In many applications, the frequency often changes over time. For example, adding or subtracting external mass on the existing primary system results in changes in the system’s natural frequency. The frequency changes of the primary system can significantly degrade the performance of TVA. To cope with this problem, many alternative TVAs (such as semiactive, adaptive, and active TVAs have been studied. As another alternative, this paper investigates the use of Shape Memory Alloys (SMAs in passive TVAs in order to improve the robustness of the TVAs subject to mass change in the primary system. The proposed SMA-TVA employs SMA wires, which exhibit variable stiffness, as the spring element of the TVA. This allows us to tune effective stiffness of the TVA to adapt to the changes in the primary system's natural frequency. The simulation model, presented in this paper, contains the dynamics of the TVA along with the SMA wire model that includes phase transformation, heat transfer, and the constitutive relations. Additionally, a PID controller is included for regulating the applied voltage to the SMA wires in order to maintain the desired stiffness. The robustness analysis is then performed on both the SMA-TVA and the equivalent passive TVA. For our robustness analysis, the mass of the primary system is varied by ± 30% of its nominal mass. The simulation results show that the SMA-TVA is more robust than the equivalent passive TVA in reducing peak vibrations in the primary system subject to change of its mass.

  13. Alloying effect on the electronic structures of hydrogen storage compounds

    Energy Technology Data Exchange (ETDEWEB)

    Yukawa, H.; Moringa, M.; Takahashi, Y. [Nagoya Univ. (Japan). Dept. of Mater. Sci. and Eng.

    1997-05-20

    The electronic structures of hydrogenated LaNi{sub 5} containing various 3d transition elements were investigated by the DV-X{alpha} molecular orbital method. The hydrogen atom was found to form a strong chemical bond with the Ni rather than the La atoms. The alloying modified the chemical bond strengths between atoms in a small metal octahedron containing a hydrogen atom at the center, resulting in the change in the hydrogen absorption and desorption characteristics of LaNi{sub 5} with alloying. (orig.) 7 refs.

  14. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    Energy Technology Data Exchange (ETDEWEB)

    Aceves, S. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  15. Micromachined palladium silver alloy membranes for hydrogen separation

    NARCIS (Netherlands)

    Tong, D.H.; Gielens, F.C.; Berenschot, Johan W.; de Boer, Meint J.; Gardeniers, Johannes G.E.; Jansen, Henricus V.; Nijdam, W.; van Rijn, C.J.M.; Elwenspoek, Michael Curt

    2002-01-01

    This paper presents wafer-scale palladium - silver alloy membranes, fabricated with a sequence of wellknown thin film and silicon micromachining techniques. The membranes have been tested in a gas permeation system to determine the hydrogen permeability and hydrogen selectivity. Typical flow rates

  16. A new high strength alloy for hydrogen fueled propulsion systems

    Science.gov (United States)

    Mcpherson, W. B.

    1986-01-01

    This paper describes the development of a high-strength alloy (1241 MPa ultimate and 1103 MPa yield, with little or no degradation in hydrogen) for application in advanced hydrogen-fueled rocket engines. Various compositions of the Fe-Ni-Co-Cr system with elemental additions of Cb, Ti and Al are discussed. After processing, notched tensile specimens were tested in 34.5-MPa hydrogen at room temperature, as the main screening test. The H2/air notch tensile ratio was used as the selection/rejection criterion. The most promising alloys are discussed.

  17. Progress on the Liquid Hydrogen Absorber for the MICE Cooling Channel

    CERN Document Server

    Cummings, M A C

    2005-01-01

    This report describes the progress made on the design of the liquid hydrogen absorber for the international Muon Ionization Cooling Experiment (MICE). The absorber consists of a 21-liter vessel that contains liquid hydrogen (1.5 kg) or liquid helium (2.63 kg). The cryogen vessel is within the warm bore of the superconducting focusing magnet for the MICE. The purpose of the magnet is to provide a low beam beta region within the absorber. For safety reasons, the vacuum vessel for the hydrogen absorber is separated from the vacuum vessel for the superconducting magnet and the vacuum that surrounds the RF cavities or the detector. The absorber has two 300 mm-diameter thin aluminum windows. The vacuum vessel around the absorber has a pair of thin aluminum windows that separate the absorber vacuum space from adjacent vacuum spaces. The absorber will be cooled down using a heat exchanger that is built into the absorber walls. Liquid nitrogen is used to cool the absorber to 80 K. Liquid helium completes the absorber ...

  18. Development of tantalum–zirconium alloy for hydrogen purification

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Sanjay, E-mail: sanjay.barc@gmail.com [Fusion Reactor Materials Section, MG, BARC, Mumbai 85 (India); IAMR, Hiroshima University, Higashihiroshima 739-8530 (Japan); Singh, Anamika [GSASM Hiroshima University, Higashihiroshima 739-8530 (Japan); Jain, Uttam; Dey, Gautam Kumar [Fusion Reactor Materials Section, MG, BARC, Mumbai 85 (India)

    2016-11-01

    Highlights: • Terminal solid solubility of Ta increases with Zr addition. • Increase in lattice parameters of Ta due to Zr addition may be the possible reason. • Enhance H solubility could also be explained on the change in e-DOS of Ta–Zr alloys. • Ta–Zr alloys could be possible combination for hydrogen purification membrane. - Abstract: Terminal solid solubility of hydrogen in Ta–Zr alloys has been studied in connection with the development of tantalum based metallic membrane for hydrogen/tritium purification. The alloys were prepared by vacuum arc melting technique and subsequently cold rolled to 0.2 mm thickness. The terminal solid solubility of hydrogen in these cold rolled samples was investigated in a modified Sieverts apparatus. The terminal solid solubility of hydrogen was marginally increased with zirconium content. The change in the lattices parameter of tantalum upon zirconium addition and the higher affinity of zirconium for hydrogen as compared to tantalum could be the possible reasons.

  19. Hysteresis-free nanoplasmonic pd-au alloy hydrogen sensors

    DEFF Research Database (Denmark)

    Wadell, Carl; Nugroho, Ferry Anggoro Ardy; Lidström, Emil

    2015-01-01

    hydrogen sensors. By increasing the amount of Au in the alloy nanoparticles up to 25 atom %, we are able to suppress the hysteresis between hydrogen absorption and desorption, thereby increasing the sensor accuracy to below 5% throughout the investigated 1 mbar to 1 bar hydrogen pressure range. Furthermore......, we observe an 8-fold absolute sensitivity enhancement at low hydrogen pressures compared to sensors made of pure Pd, and an improved sensor response time to below one second within the 0-40 mbar pressure range, that is, below the flammability limit, by engineering the nanoparticle size....

  20. Amorphous Alloy Membranes for High Temperature Hydrogen Separation

    Energy Technology Data Exchange (ETDEWEB)

    Coulter, K. [Southwest Research Inst. (SwRI), San Antonio, TX (United States)

    2013-09-30

    At the beginning of this project, thin film amorphous alloy membranes were considered a nascent but promising new technology for industrial-scale hydrogen gas separations from coal- derived syngas. This project used a combination of theoretical modeling, advanced physical vapor deposition fabricating, and laboratory and gasifier testing to develop amorphous alloy membranes that had the potential to meet Department of Energy (DOE) targets in the testing strategies outlined in the NETL Membrane Test Protocol. The project is complete with Southwest Research Institute® (SwRI®), Georgia Institute of Technology (GT), and Western Research Institute (WRI) having all operated independently and concurrently. GT studied the hydrogen transport properties of several amorphous alloys and found that ZrCu and ZrCuTi were the most promising candidates. GT also evaluated the hydrogen transport properties of V, Nb and Ta membranes coated with different transition-metal carbides (TMCs) (TM = Ti, Hf, Zr) catalytic layers by employing first-principles calculations together with statistical mechanics methods and determined that TiC was the most promising material to provide catalytic hydrogen dissociation. SwRI developed magnetron coating techniques to deposit a range of amorphous alloys onto both porous discs and tubular substrates. Unfortunately none of the amorphous alloys could be deposited without pinhole defects that undermined the selectivity of the membranes. WRI tested the thermal properties of the ZrCu and ZrNi alloys and found that under reducing environments the upper temperature limit of operation without recrystallization is ~250 °C. There were four publications generated from this project with two additional manuscripts in progress and six presentations were made at national and international technical conferences. The combination of the pinhole defects and the lack of high temperature stability make the theoretically identified most promising candidate amorphous alloys

  1. Hydrogen adsorption on bimetallic PdAu(111) surface alloys

    DEFF Research Database (Denmark)

    Takehiro, Naoki; Liu, Ping; Bergbreiter, Andreas

    2014-01-01

    The adsorption of hydrogen on structurally well defined PdAu-Pd(111) monolayer surface alloys was investigated in a combined experimental and theoretical study, aiming at a quantitative understanding of the adsorption and desorption properties of individual PdAu nanostructures. Combining the stru...... into the physical effects underlying the observed adsorption behavior. Consequences of these findings for the understanding of hydrogen adsorption on bimetallic surfaces in general are discussed.......The adsorption of hydrogen on structurally well defined PdAu-Pd(111) monolayer surface alloys was investigated in a combined experimental and theoretical study, aiming at a quantitative understanding of the adsorption and desorption properties of individual PdAu nanostructures. Combining...... and high resolution electron energy loss spectroscopy (HREELS) provides conclusions on the minimum ensemble size for dissociative adsorption of hydrogen and on the adsorption energies on different sites active for adsorption. Density functional theory (DFT) based calculations give detailed insight...

  2. Ternary alloy nanocatalysts for hydrogen evolution reaction

    Indian Academy of Sciences (India)

    Cu–Fe–Ni ternary alloys (size ∼55–80 nm) with varying compositions viz. CuFeNi (A1), CuFe2Ni (A2) and CuFeNi2 (A3) were successfully synthesized using microemulsion. It is to be noted that synthesis of nanocrystallineternary alloys with precise composition is a big challenge which can be overcome by choosing an ...

  3. 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.

  4. Phase separation of metallic hydrogen-helium alloys

    Science.gov (United States)

    Straus, D. M.; Ashcroft, N. W.; Beck, H.

    1977-01-01

    Calculations are presented for the thermodynamic functions and phase-separation boundaries of solid metallic hydrogen-helium alloys at temperatures between zero and 19,000 K and at pressures between 15 and 90 Mbar. Expressions for the band-structure energy of a randomly disordered alloy (including third order in the electron-ion interaction) are derived and evaluated. Short- and long-range orders are included by the quasi-chemical method, and lattice dynamics in the virtual-crystal harmonic approximation. It is concluded that at temperatures below 4000 K, there is essentially complete phase separation of hydrogen-helium alloys and that a miscibility gap remains at the highest temperatures and pressures considered. The relevance of these results to models of the deep interior of Jupiter is briefly discussed.

  5. Supercritical fluid chemical deposition of Pd nanoparticles on magnesium–scandium alloy for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Couillaud, Samuel; Kirikova, Marina [CNRS, ICMCB, UPR 9048, F-33600 Pessac (France); Univ. Bordeaux, ICMCB, UPR 9048, F-33600 Pessac (France); Zaïdi, Warda; Bonnet, Jean-Pierre [LRCS, UMR CNRS 6007, 33 rue Saint-Leu, 80039-Amiens (France); Marre, Samuel; Aymonier, Cyril [CNRS, ICMCB, UPR 9048, F-33600 Pessac (France); Univ. Bordeaux, ICMCB, UPR 9048, F-33600 Pessac (France); Zhang, Junxian; Cuevas, Fermin; Latroche, Michel [ICMPE, CNRS-UPEC, UMR 7182, 2-8 rue Henri Dunant, 94320-Thiais (France); Aymard, Luc [LRCS, UMR CNRS 6007, 33 rue Saint-Leu, 80039-Amiens (France); Bobet, Jean-Louis, E-mail: bobet@icmcb-bordeaux.cnrs.fr [CNRS, ICMCB, UPR 9048, F-33600 Pessac (France); Univ. Bordeaux, ICMCB, UPR 9048, F-33600 Pessac (France)

    2013-10-15

    Highlights: •Nanoparticles of Pd were deposed on the binary compound Mg{sub 0.65}Sc{sub 0.35} using the Supercritical Fluid Chemical Deposition (SFCD) method. •Numerous parameters were tested and optimized in order to obtain a homogeneous deposition. •At the first step, Pd@Mg0.65Sc0.35 decomposes into ScH{sub 2} and MgH{sub 2} under hydrogen pressure (1 MPa) at 330 °C. •The mixture, after decomposition absorbs hydrogen reversibly on Mg/MgH{sub 2} couple with good kinetics. -- Abstract: The deposition of Pd nanoparticles on the binary compound Mg{sub 0.65}Sc{sub 0.35} using the Supercritical Fluid Chemical Deposition (SFCD) method was performed. There, the SFCD operating parameters (co-solvent, temperature, CO{sub 2} and hydrogen pressure, reaction time) have been optimized to obtain homogeneous deposition of Pd nanoparticles (around 10 nm). The hydrogenation properties of the optimized Pd@Mg{sub 0.65}Sc{sub 0.35} material were determined and compared to those of Mg{sub 0.65}Sc{sub 0.35}Pd{sub 0.024}. The latter compound forms at 300 °C and 1 MPa of H{sub 2} a hydride that crystallizes in the fluorite structure, absorbs reversibly 1.5 wt.% hydrogen and exhibits fast kinetics. In contrast, Pd@Mg{sub 0.65}Sc{sub 0.35} compound decomposes into ScH{sub 2} and MgH{sub 2} during hydrogen absorption under the same conditions. However, reversible sorption reaches 3.3 wt.% of hydrogen while keeping good kinetics. The possible roles of Pd on the hydrogen-induced alloy decomposition are discussed.

  6. Lunar-derived titanium alloys for hydrogen storage

    Science.gov (United States)

    Love, S.; Hertzberg, A.; Woodcock, G.

    1992-01-01

    Hydrogen gas, which plays an important role in many projected lunar power systems and industrial processes, can be stored in metallic titanium and in certain titanium alloys as an interstitial hydride compound. Storing and retrieving hydrogen with titanium-iron alloy requires substantially less energy investment than storage by liquefaction. Metal hydride storage systems can be designed to operate at a wide range of temperatures and pressures. A few such systems have been developed for terrestrial applications. A drawback of metal hydride storage for lunar applications is the system's large mass per mole of hydrogen stored, which rules out transporting it from earth. The transportation problem can be solved by using native lunar materials, which are rich in titanium and iron.

  7. Hydrogen diffusivity in oxide layers formed in Zr alloy in air or steam

    Science.gov (United States)

    Kato, Taro; Takagi, Ikuji; Sakamoto, Kan; Aomi, Masaki

    2017-10-01

    The effect of the oxidation conditions on hydrogen diffusion in oxide layers in Zr alloy was experimentally studied. Samples of GNF-Ziron (high-iron Zircaloy-2-type alloy) sheets were oxidized in air or steam and then exposed to deuterium plasma to charge them with deuterium. Deuterium depth profiles in each sample were observed by nuclear reaction analysis during plasma exposure, and the deuterium diffusion coefficient D was estimated. The results showed that the D values of the steam-oxidized samples were high, whereas that of a steam-oxidized sample that was subsequently heated in vacuum was as low as those of air-oxidized samples. The difference in D was not attributed to the structure but is probably due to the presence of OH groups absorbed during steam oxidation.

  8. Inelastic Neutron Scattering and Separation Coefficient of Absorbed Hydrogen

    DEFF Research Database (Denmark)

    Silvera, I. F.; Nielsen, Mourits

    1976-01-01

    Inelastic neutron scattering and measurement of the ortho-para separation coefficient have been used to study the low lying rotational states of molecular hydrogen adsorbed on activated alumina. The observations are consistent with a picture in which the orientational motion of the molecules is s...

  9. A composite of borohydride and super absorbent polymer for hydrogen generation

    Science.gov (United States)

    Li, Z. P.; Liu, B. H.; Liu, F. F.; Xu, D.

    To develop a hydrogen source for underwater applications, a composite of sodium borohydride and super absorbent polymer (SAP) is prepared by ball milling sodium borohydride powder with SAP powder, and by dehydrating an alkaline borohydride gel. When sodium polyacrylate (NaPAA) is used as the SAP, the resulting composite exhibits a high rate of borohydride hydrolysis for hydrogen generation. A mechanism of hydrogen evolution from the NaBH 4-NaPAA composite is suggested based on structure analysis by X-ray diffraction and scanning electron microscopy. The effects of water and NiCl 2 content in the precursor solution on the hydrogen evolution behavior are investigated and discussed.

  10. Frequency-Switchable Metamaterial Absorber Injecting Eutectic Gallium-Indium (EGaIn) Liquid Metal Alloy

    Science.gov (United States)

    Ling, Kenyu; Kim, Hyung Ki; Yoo, Minyeong; Lim, Sungjoon

    2015-01-01

    In this study, we demonstrated a new class of frequency-switchable metamaterial absorber in the X-band. Eutectic gallium-indium (EGaIn), a liquid metal alloy, was injected in a microfluidic channel engraved on polymethyl methacrylate (PMMA) to achieve frequency switching. Numerical simulation and experimental results are presented for two cases: when the microfluidic channels are empty, and when they are filled with liquid metal. To evaluate the performance of the fabricated absorber prototype, it is tested with a rectangular waveguide. The resonant frequency was successfully switched from 10.96 GHz to 10.61 GHz after injecting liquid metal while maintaining absorptivity higher than 98%. PMID:26561815

  11. Frequency-Switchable Metamaterial Absorber Injecting Eutectic Gallium-Indium (EGaIn) Liquid Metal Alloy.

    Science.gov (United States)

    Ling, Kenyu; Kim, Hyung Ki; Yoo, Minyeong; Lim, Sungjoon

    2015-11-06

    In this study, we demonstrated a new class of frequency-switchable metamaterial absorber in the X-band. Eutectic gallium-indium (EGaIn), a liquid metal alloy, was injected in a microfluidic channel engraved on polymethyl methacrylate (PMMA) to achieve frequency switching. Numerical simulation and experimental results are presented for two cases: when the microfluidic channels are empty, and when they are filled with liquid metal. To evaluate the performance of the fabricated absorber prototype, it is tested with a rectangular waveguide. The resonant frequency was successfully switched from 10.96 GHz to 10.61 GHz after injecting liquid metal while maintaining absorptivity higher than 98%.

  12. Material synthesis and hydrogen storage of palladium-rhodium alloy.

    Energy Technology Data Exchange (ETDEWEB)

    Lavernia, Enrique J. (University of California, Davis); Yang, Nancy Y. C.; Ong, Markus D. (Whithworth University, Spokane, WA)

    2011-08-01

    Pd and Pd alloys are candidate material systems for Tr or H storage. We have actively engaged in material synthesis and studied the material science of hydrogen storage for Pd-Rh alloys. In collaboration with UC Davis, we successfully developed/optimized a supersonic gas atomization system, including its processing parameters, for Pd-Rh-based alloy powders. This optimized system and processing enable us to produce {le} 50-{mu}m powders with suitable metallurgical properties for H-storage R&D. In addition, we studied hydrogen absorption-desorption pressure-composition-temperature (PCT) behavior using these gas-atomized Pd-Rh alloy powders. The study shows that the pressure-composition-temperature (PCT) behavior of Pd-Rh alloys is strongly influenced by its metallurgy. The plateau pressure, slope, and H/metal capacity are highly dependent on alloy composition and its chemical distribution. For the gas-atomized Pd-10 wt% Rh, the absorption plateau pressure is relatively high and consistent. However, the absorption-desorption PCT exhibits a significant hysteresis loop that is not seen from the 30-nm nanopowders produced by chemical precipitation. In addition, we observed that the presence of hydrogen introduces strong lattice strain, plastic deformation, and dislocation networking that lead to material hardening, lattice distortions, and volume expansion. The above observations suggest that the H-induced dislocation networking is responsible for the hysteresis loop seen in the current atomized Pd-10 wt% Rh powders. This conclusion is consistent with the hypothesis suggested by Flanagan and others (Ref 1) that plastic deformation or dislocations control the hysteresis loop.

  13. Interaction of hydrogen with an Mg-Al alloy (poster)

    DEFF Research Database (Denmark)

    Andreasen, A.; Andreasen, J.W.; Burkarl, R.

    2004-01-01

    The properties of magnesium as a hydrogen storage medium may be positively altered by the addition of Al: thermodynamic properties, kinetics and heat transfer of the hydride bed can be improved. The interaction of hydrogen with a Mg-Al alloy pre-exposedto air has been studied with in-situ time...... dehydrogenation, suggesting that the formation of Mg-Al is fast compared to the liberation of hydrogen fromMgH2. From thermodynamical calculations using the semi-empirical Miedema model a slightly lower heat of hydride formation is found. Based on comparison with previous experiments on Mg exposed to air...... energy for dehydrogenation of the Mg-Al alloy is found to be approx. 160 kJ/mol. This is not significantly higher than for pure and fully activated Mg.Furthermore, it is found that Mg-Al is hydrogenated to MgH2 + Al and upon dehydrogenation a Mg-Al alloy is reformed. Pure Mg is not observed during...

  14. Hydrogen and moisture getter and absorber for sealed devices

    Science.gov (United States)

    Smith, H.M.; Schicker, J.R.

    1999-03-30

    The present invention is a hydrogen getter and method for formulating and using the getter. This getter effectively removes hydrogen gas typically present in many hermetically-sealed electronic applications where the presence of such gas would otherwise be harmful to the electronics. The getter is a non-organic composition, usable in a wide range of temperatures as compared to organic getters. Moreover, the getter is formulated to be used without the need for the presence of oxygen. The getter is comprised of effective amounts of an oxide of a platinum group metal, a desiccant, and a gas permeable binder which preferably is cured after composition in an oxygen-bearing environment at about 150 to about 205 degrees centigrade.

  15. A Sensitivity Study for a MICE Liquid Hydrogen Absorber

    OpenAIRE

    Errede, D.; Rakhno, I.

    2004-01-01

    The International Muon Ionization Cooling Experiment (MICE) is devoted to a study of a muon cooling channel capable of giving the desired performance for a Neutrino Factory. One of the goals is achieving an absolute accuracy of measurements of emittance reduction as high as 0.1%. The paper describes results of a Monte Carlo study on allowed density variations of liquid hydrogen corresponding to the desired accuracy of the measurements.

  16. Composite of a fluorine compound and a hydrogen storage alloy; Fusso kagobutsu/suiso kyuzo gokin fukugotai oyobi sono seizo hoho

    Energy Technology Data Exchange (ETDEWEB)

    Kiyokawa, K.; Takashima, M.; Yonezawa, S.

    1997-04-22

    This invention aims to present a composite of a fluorine compound and a hydrogen storage alloy which has water repellency and absorbs hydrogen effectively. This invention presents a composite of a fluorine compound and hydrogen storage alloy with a coating of a metal containing fine particles of a fluorine resin plated on the surface of hydrogen storage alloy particles. The plated metal is selected from a group of Ni, Cu, Co, Ni-P, Ni-W, Ni-W-P, Ni-B, Ni-W-B, Cu-Ni, Cu-P, Co-P, Co-B and Co-W. The plated coating is a porous coating to permit the diffusion of hydrogen. The composite of a fluorine compound and a hydrogen storage alloy is produced by forming of the plated coating of copper or copper-containing alloy containing fine particles of the fluorine resin on the hydrogen storage alloy with a method of electroplating in a phosphoric acid bath with dispersed fine particles of the fluorine resin. 2 figs.

  17. Absorbed Energy Distribution of Ductile Ni-resist Alloyed Iron Under Instrumented Impact Load at Low Temperatures

    National Research Council Canada - National Science Library

    Ke, Jiang; Yingdong, Qu; Junhua, You; Rongde, Li

    2016-01-01

    In this study, in order to investigate the absorbed energy distribution on the low-temperature impact fracture process of ductile Ni-resist alloyed iron, the low-temperature impact tests of ductile Ni...

  18. Improved Mg-based alloys for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Sapru, K.; Ming, L.; Stetson, N.T.; Evans, J. [Energy Conversion Devices, Inc., Troy, MI (United States)

    1998-08-01

    The overall objective of this on-going work is to develop low temperature alloys capable of reversibly storing at least 3 wt.% hydrogen, allowing greater than for 2 wt.% at the system level which is required by most applications. Surface modification of Mg can be used to improve its H-sorption kinetics. The authors show here that the same Mg-transition metal-based multi-component alloy when prepared by melt-spinning results in a more homogeneous materials with a higher plateau pressure as compared to preparing the material by mechanical grinding. They have also shown that mechanically alloyed Mg{sub 50}Al{sub 45}Zn{sub 5} results in a sample having a higher plateau pressure.

  19. Durable pd-based alloy and hydrogen generation membrane thereof

    Science.gov (United States)

    Benn, Raymond C.; Opalka, Susanne M.; Vanderspurt, Thomas Henry

    2010-02-02

    A durable Pd-based alloy is used for a H.sub.2-selective membrane in a hydrogen generator, as in the fuel processor of a fuel cell plant. The Pd-based alloy includes Cu as a binary element, and further includes "X", where "X" comprises at least one metal from group "M" that is BCC and acts to stabilize the .beta. BCC phase for stability during operating temperatures. The metal from group "M" is selected from the group consisting of Fe, Cr, Nb, Ta, V, Mo, and W, with Nb and Ta being most preferred. "X" may further comprise at least one metal from a group "N" that is non-BCC, preferably FCC, that enhances other properties of the membrane, such as ductility. The metal from group "N" is selected from the group consisting of Ag, Au, Re, Ru, Rh, Y, Ce, Ni, Ir, Pt, Co, La and In. The at. % of Pd in the binary Pd--Cu alloy ranges from about 35 at. % to about 55 at. %, and the at. % of "X" in the higher order alloy, based on said binary alloy, is in the range of about 1 at. % to about 15 at. %. The metals are selected according to a novel process.

  20. Electrochemical characteristics of titanium-based hydrogen storage alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ramya, K.; Rajalakshmi, N.; Sridhar, P.; Sivasankar, B

    2004-06-30

    Zirconium-substituted TiMn{sub 2}-based hydrogen storage alloy electrodes were prepared and their electrochemical characteristics have been evaluated in 6 M aqueous KOH solution. The electrode characteristics of Ti{sub 1-x}Zr{sub x}Mn{sub 1.6}Ni{sub 0.4} (x=0.1 and 0.2) alloys such as discharge capacity, high rate capability and cycle life were evaluated. The alloy Ti{sub 0.9}Zr{sub 0.1}Mn{sub 1.6}Ni{sub 0.4} was found to have higher capacity than Ti{sub 0.8}Zr{sub 0.2}Mn{sub 1.6}Ni{sub 0.4} alloy. The exchange current density was also higher for Ti{sub 0.9}Zr{sub 0.1}Mn{sub 1.6}Ni{sub 0.4} alloy.

  1. Influence of alloying on hydrogen-assisted cracking and diffusible ...

    Indian Academy of Sciences (India)

    Study of hydrogen-assisted cracking and measurement of diffusible hydrogen content in different Cr–Mo steel welds shows that under identical conditions, susceptibility to cracking increased and diffusible hydrogen content decrease with increase in alloy content. Hydrogen permeation studies show that hydrogen diffusivity ...

  2. Alloys for hydrogen storage in nickel/hydrogen and nickel/metal hydride batteries

    Science.gov (United States)

    Anani, Anaba; Visintin, Arnaldo; Petrov, Konstantin; Srinivasan, Supramaniam; Reilly, James J.; Johnson, John R.; Schwarz, Ricardo B.; Desch, Paul B.

    1993-01-01

    Since 1990, there has been an ongoing collaboration among the authors in the three laboratories to (1) prepare alloys of the AB(sub 5) and AB(sub 2) types, using arc-melting/annealing and mechanical alloying/annealing techniques; (2) examine their physico-chemical characteristics (morphology, composition); (3) determine the hydrogen absorption/desorption behavior (pressure-composition isotherms as a function of temperature); and (4) evaluate their performance characteristics as hydride electrodes (charge/discharge, capacity retention, cycle life, high rate capability). The work carried out on representative AB(sub 5) and AB(sub 2) type modified alloys (by partial substitution or with small additives of other elements) is presented. The purpose of the modification was to optimize the thermodynamics and kinetics of the hydriding/dehydriding reactions and enhance the stabilities of the alloys for the desired battery applications. The results of our collaboration, to date, demonstrate that (1) alloys prepared by arc melting/annealing and mechanical alloying/annealing techniques exhibit similar morphology, composition and hydriding/dehydriding characteristics; (2) alloys with the appropriate small amounts of substituent or additive elements: (1) retain the single phase structure, (2) improve the hydriding/dehydriding reactions for the battery applications, and (3) enhance the stability in the battery environment; and (3) the AB(sub 2) type alloys exhibit higher energy densities than the AB(sub 5) type alloys but the state-of-the-art, commercialized batteries are predominantly manufactured using Ab(sub 5) type alloys.

  3. Low temperature heat capacity of lutetium and lutetium hydrogen alloys

    Energy Technology Data Exchange (ETDEWEB)

    Thome, David Keith [Iowa State Univ., Ames, IA (United States)

    1977-10-01

    The heat capacity of high purity electrotransport refined lutetium was measured between 1 and 20°K. Results for thetaD were in excellent agreement with theta values determined from elastic constant measurements. The heat capacity of a series of lutetium-hydrogen solid solution alloys was determined and results showed an increase in γ to about 11.3 mJ/g-atom-K2 for hydrogen content increasing from zero to about one atomic percent. Above one percent hydrogen γ decreased with increasing hydrogen contents. The C/T data showed an increase with temperature decreasing below about 2.5°K for samples with 0.1 to 1.5 atomic percent hydrogen. This accounts for a large amount of scatter in thetaD versus hydrogen content in this range. The heat capacity of a bulk sample of lutetium dihydride was measured between 1 and 20°K and showed a large increase in thetaD and a large decrease in ..gamma.. compared to pure lutetium.

  4. Stress corrosion mechanisms of alloy-600 polycrystals and monocrystals in primary water: effect of hydrogen; Mecanismes de corrosion sous contrainte de l'alliage 600 polycristallin et monocristallin en milieu primaire: role de l'hydrogene

    Energy Technology Data Exchange (ETDEWEB)

    Foct, F

    1999-01-08

    The aim of this study is to identify the mechanisms involved in Alloy 600 primary water stress corrosion cracking. Therefore, this work is mainly focussed on the two following points. The first one is to understand the influence of hydrogen on SCC of industrial Alloy 600 and the second one is to study the crack initiation and propagation on polycrystals and single crystals. A cathodic potential applied during slow strain rate tests does not affect crack initiation but increases the slow crack growth rate by a factor 2 to 5. Cathodic polarisation, cold work and 25 cm{sup 3} STP/kg hydrogen content increase the slow CGR so that the K{sub ISCC} (and therefore fast CGR) is reached. The influence of hydrogenated primary water has been studied for the first time on Alloy 600 single crystals. Cracks cannot initiate on tensile specimens but they can propagate on pre-cracked specimens. Transgranular cracks present a precise crystallographic aspect which is similar to that of 316 alloy in MgCl{sub 2} solutions. Moreover, the following results improve the description of the cracking conditions. Firstly, the higher the hydrogen partial pressure, the lower the Alloy 600 passivation current transients. Since this result is not correlated with the effect of hydrogen on SCC, cracking is not caused by a direct effect of dissolved hydrogen on dissolution. Secondly, hydrogen embrittlement of Alloy 600 disappears at temperatures above 200 deg.C. Thirdly, grain boundary sliding (GBS) does not directly act on SCC but shows the mechanical weakness of grain boundaries. Regarding the proposed models for Alloy 600 SCC, it is possible to draw the following conclusions. Internal oxidation or absorbed hydrogen effects are the most probable mechanisms for initiation. Dissolution, internal oxidation and global hydrogen embrittlement models cannot explain crack propagation. On the other hand, the Corrosion Enhanced Plasticity Model gives a good description of the SCC propagation. (author)

  5. Specific Energy Absorbed Study Of Aluminum (2024-351T Tubes Alloy Under Lateral Crush

    Directory of Open Access Journals (Sweden)

    Ayad Arab Ghaidan

    2013-04-01

    Full Text Available This paper aims to find SEA (Specific Energy Absorber for lateral crushing (statically behavior for Aluminum (2024-T351 alloy with difference lengths (10, 20, and 30 mm. An experimental, finite element simulation, and theoretical models present to find force-deformation curves and then find SEA for difference lengths. Experimental results more agreements with finite elements simulation and theoretical when length of tubes is increase for load deformation curve, because when the length increases the plastic region increase with initial plastic collapse load (Pc. The experimental, ANSYS simulation and theoretical results have plotted and it has seen that the theory also underestimates the ANSYS results because in theoretical model, is customary to assume that the material is perfectly plastic, therefore, the finite element simulation might predict the experimental results better than the theoretical one. The results show that light density Aluminum alloy is suitable for SEA.

  6. Frequency-Switchable Metamaterial Absorber Injecting Eutectic Gallium-Indium (EGaIn Liquid Metal Alloy

    Directory of Open Access Journals (Sweden)

    Kenyu Ling

    2015-11-01

    Full Text Available In this study, we demonstrated a new class of frequency-switchable metamaterial absorber in the X-band. Eutectic gallium-indium (EGaIn, a liquid metal alloy, was injected in a microfluidic channel engraved on polymethyl methacrylate (PMMA to achieve frequency switching. Numerical simulation and experimental results are presented for two cases: when the microfluidic channels are empty, and when they are filled with liquid metal. To evaluate the performance of the fabricated absorber prototype, it is tested with a rectangular waveguide. The resonant frequency was successfully switched from 10.96 GHz to 10.61 GHz after injecting liquid metal while maintaining absorptivity higher than 98%.

  7. Fe-Substitution for Ni in Misch Metal-Based Superlattice Hydrogen Absorbing Alloys—Part 1. Structural, Hydrogen Storage, and Electrochemical Properties

    Directory of Open Access Journals (Sweden)

    Kwo-Hsiung Young

    2016-11-01

    Full Text Available The effects of Fe partially replacing Ni in a misch metal-based superlattice hydrogen absorbing alloy (HAA were studied. Addition of Fe increases the lattice constants and abundance of the main Ce2Ni7 phase, decreases the NdNi3 phase abundance, and increases the CaCu5 phase when the Fe content is above 2.3 at%. For the gaseous phase hydrogen storage (H-storage, Fe incorporation does not change the storage capacity or equilibrium pressure, but it does decrease the change in both entropy and enthalpy. With regard to electrochemistry, >2.3 at% Fe decreases both the full and high-rate discharge capacities due to the deterioration in both bulk transport (caused by decreased secondary phase abundance and consequent lower synergetic effect and surface electrochemical reaction (caused by the lower volume of the surface metallic Ni inclusions. In a low-temperature environment (−40 °C, although Fe increases the reactive surface area, it also severely hinders the ability of the surface catalytic, leading to a net increase in surface charge-transfer resistance. Even though Fe increases the abundance of the beneficial Ce2Ni7 phase with a trade-off for the relatively unfavorable NdNi3 phase, it also deteriorates the electrochemical performance due to a less active surface. Therefore, further surface treatment methods that are able to increase the surface catalytic ability in Fe-containing superlattice alloys and potentially reveal the positive contributions that Fe provides structurally are worth investigating in the future.

  8. Influence of surface roughness on consecutively hydrogen absorption cycles in Ti-6Al-4V alloy

    Energy Technology Data Exchange (ETDEWEB)

    Lopez-Suarez, Alejandra [Instituto de Fisica, Universidad Nacional Autonoma de Mexico, A.P. 20-364, Mexico D.F. 01000 (Mexico)

    2010-10-15

    In the present work the influence of roughness of the material surface with hydrogen absorption in Ti-6Al-4V alloy during four hydrogenated cycles is studied. The Ti-6Al-4V alloy samples were hydrogenated during several cycles at 650 C for two hours, in 50% hydrogen and 50% argon atmospheres, 1 atm pressure and a flux of 50 cm{sup 3}/min each one. The hydrogen concentrations are measured using Elastic Recoil Detection Analysis technique; meanwhile the roughness is measured using an Atomic Force Microscope. X-ray Diffraction analysis shows changes in crystal orientation due to hydrogen absorption. The hydrogen capacity of the Ti-6Al-4V alloy is observed to be directly correlated to the surface quality of the sample during the first hydrogenation cycles, but in the fourth cycle, the hydrogen absorption is almost equal for all the samples independently of their surface roughness. (author)

  9. Aluminium Nitrate As External Absorbent In The Microdetermination Of Carbon And Hydrogen In Organofluorine Compounds

    OpenAIRE

    Hassan, H. N. A. [حسن نجيب احمد حسن; Hassouna, Mohamed E. M.

    1994-01-01

    Silica gel loaded with saturated A1(NO3)3- 10. H2O solution proved to be an efficient absorbent for the elimination of the interference of fluorine in the microdetermination of carbon and hydrogen in organofluorine compounds. The reagent is cheap, readily available and easily prepared. Three grams are sufficient for 25 determinations. Samples are burnt in a flow of oxygen using the rapid straight empty tube method. The combustion products are passed through anhydrone, silica gel-aluminium nit...

  10. Analysis of electro-permeation of hydrogen in metallic alloys.

    Science.gov (United States)

    Raina, A; Deshpande, V S; Fleck, N A

    2017-07-28

    A reaction-diffusion type modelling framework is presented to analyse both electro-permeation (EP) and thermal desorption spectrometry (TDS) measurements of hydrogen in metallic alloys. It is assumed that the kinetics of hydrogen motion is governed by diffusion through the lattice, along with trapping/detrapping at specific sites such as dislocations, grain boundaries, etc. It is shown that the trapping and detrapping rates are typically much faster than the diffusion rate, and consequently a simplification of the governing equations suffices such that local equilibrium exists between lattice and trapped hydrogen. Using this local equilibrium assumption, we then present an asymptotic analysis of the governing kinetic equation for the EP test. This asymptotic analysis reveals that four regimes of behaviour exist, ranging from negligible trapping to the complete filling of deep traps. The analysis suggests that EP tests should be so-arranged that three regimes of behaviour are spanned, in order to extract the relevant material properties associated with hydrogen transport. The numerical solutions presented in this study support the asymptotic analysis. The hydrogen kinetics framework is also deployed to analyse both EP and TDS tests on the same martensitic steel. The EP measurements all lie in regime I and are thus insufficient to uniquely determine both the trap density and binding energy. Reasonable agreement is obtained between measurements and numerical predictions of TDS tests using parameters estimated from the EP tests. Further improvements in measurements are required to confirm the fidelity of this modelling approach.This article is part of the themed issue 'The challenges of hydrogen and metals'. © 2017 The Author(s).

  11. Hydrogen absorption of Pd/ZrO2 composites prepared from Zr65Pd35 and Zr60Pd35Pt5 amorphous alloys

    Science.gov (United States)

    Ozawa, Masakuni; Katsuragawa, Naoya; Hattori, Masatomo; Yogo, Toshinobu; Yamamura, Shin-ichi

    2018-01-01

    Metal-dispersed composites were derived from amorphous Zr65Pd35 and Zr65Pd30Pt5 alloys and their hydrogen absorption behavior was studied. X-ray diffractograms and scanning electron micrographs indicated that mixtures containing ZrO2, the metallic phase of Pd, and PdO were formed for both amorphous alloys heat-treated in air. In the composites, micron-sized Pd-based metal precipitates were embedded in a ZrO2 matrix after heat treatment at 800 °C in air. The hydrogen temperature-programmed reduction was applied to study the reactivity of hydrogen gas with the oxidized Zr65Pd35 and Zr65Pd30Pt5 materials. Rapid hydrogen absorption and release were observed on the composite derived from the amorphous alloy below 100 °C. The hydrogen pressure–concentration isotherm showed that the absorbed amount of hydrogen in materials depended on the formation of the Pd or Pt-doped Pd phase and its large interface area to the matrix in the nanocomposites. The results indicate the importance of the composite structure for the fabrication of a new type of hydrogen storage material prepared from amorphous alloys.

  12. Fe-Substitution for Ni in Misch Metal-Based Superlattice Hydrogen Absorbing Alloys—Part 2. Ni/MH Battery Performance and Failure Mechanisms

    Directory of Open Access Journals (Sweden)

    Tiejun Meng

    2017-09-01

    Full Text Available The electrochemical performance and failure mechanisms of Ni/MH batteries made with a series of the Fe-substituted A2B7 superlattice alloys as the negative electrodes were investigated. The incorporation of Fe does not lead to improved cell capacity or cycle life at either room or low temperature, although Fe promotes the formation of a favorable Ce2Ni7 phase. Fe-substitution was found to inhibit leaching of Al from the metal hydride negative electrode and promote leaching of Co, which could potentially extend the cycle life of the positive electrode. The failure mechanisms of the cycled cells with the Fe-substituted superlattice hydrogen absorbing alloys were analyzed by scanning electron microscopy, energy dispersive spectroscopy and inductively coupled plasma analysis. The failure of cells with Fe-free and low Fe-content alloys is mainly attributed to the pulverization of the metal hydride alloy. Meanwhile, severe oxidation/corrosion of the negative electrode is observed for cells with high Fe-content alloys, resulting in increased internal cell resistance, formation of micro-shortages in the separator and eventual cell failure.

  13. Adaptive tuned vibration absorber based on magnetorheological elastomer-shape memory alloy composite

    Science.gov (United States)

    Kumbhar, Samir B.; Chavan, S. P.; Gawade, S. S.

    2018-02-01

    Shape memory alloy (SMA) is an attractive smart material which could be used as stiffness tuning element in adaptive tuned vibration absorber (ATVA). The sharp modulus change in SMA material during phase transformation creates difficulties for smooth tuning to track forcing frequency to minimize vibrations of primary system. However, high hysteresis damping at low temperature martensitic phase degrades performance of vibration absorber. This paper deals with the study of dynamic response of system in which SMA and magnetorheological elastomer (MRE) are combined together to act as a smart spring- mass-damper system in a tuned vibration absorber. This composite is used as two way stiffness tuning element in ATVA for smooth and continuous tuning and to minimize the adverse effect at low temperature by increasing equivalent stiffness. The stiffnesses of SMA element and MRE are varied respectively by changing temperature and strength of external magnetic field. The two way stiffness tuning ability and adaptivity have been demonstrated analytically and experimentally. The experimental results show good agreement with analytical results. The proposed composite is able to shift the stiffness consequently the natural frequency of primary system as well as reduce the vibration level of primary system by substantial mount.

  14. New vistas in the determination of hydrogen in aerospace engine metal alloys

    Science.gov (United States)

    Danford, M. D.

    1986-01-01

    The application of diffusion theory to the analysis of hydrogen desorption data has been studied. From these analyses, important information concerning hydrogen solubilities and the nature of the hydrogen distributions in the metal has been obtained. Two nickel base alloys, Rene' 41 and Waspaloy, and one ferrous alloy, 4340 steel, were studied in this work. For the nickel base alloys, it was found that the hydrogen distributions after electrolytic charging conformed closely to those which would be predicted by diffusion theory. The hydrogen distributions in electrolytically charged 4340 steel, on the other hand, were essentially uniform in nature, which would not be predicted by diffusion theory. Finally, it has been found that the hydrogen desorption is completely explained by the nature of the hydrogen distribution in the metal, and that the 'fast' hydrogen is not due to surface and subsurface hydride formation, as was originally proposed.

  15. Effect of hydrogen on the corrosion behavior of the Mg–xZn alloys

    Directory of Open Access Journals (Sweden)

    Yingwei Song

    2014-09-01

    Full Text Available Hydrogen evolution reaction is inevitable during the corrosion of Mg alloys. The effect of hydrogen on the corrosion behavior of the Mg–2Zn and Mg–5Zn alloys is investigated by charging hydrogen treatment. The surface morphologies of the samples after charging hydrogen were observed using a scanning electron microscopy (SEM and the corrosion resistance was evaluated by polarization curves. It is found that there are oxide films formed on the surface of the charged hydrogen samples. The low hydrogen evolution rate is helpful to improve the corrosion resistance of Mg alloys, while the high hydrogen evolution rate can increases the defects in the films and further deteriorates their protection ability. Also, the charging hydrogen effect is greatly associated with the microstructure of Mg substrate.

  16. A coupled model between hydrogen diffusion and mechanical behavior of superelastic NiTi alloys

    Science.gov (United States)

    Elkhal Letaief, W.; Hassine, T.; Gamaoun, F.

    2017-07-01

    The undesirable effects of hydrogen show significant alterations to the thermomechanical behavior of superelastic NiTi shape memory alloys. Through experimental results, the presence of hydrogen induces a delay of forward transformation. Added to that, hydrogen-induced expansion is clearly noticed. We also remark a loss of superelasticity. These effects occur according to the hydrogen absorption by the NiTi alloy. The aim of this paper is to develop a coupled diffusion-mechanical model of shape memory alloys, which regards the aforesaid effects of hydrogen on the thermomechanical behavior and the transformation mechanism of NiTi alloys. The model is derived from the relationship between the chemical potential of hydrogen and the thermodynamics laws. Furthermore, we introduce a special transformation hardening function that predicts stress-strain behavior well during the transformation plateau. The model is implemented in ABAQUS finite element analysis software through the UMAT and UMATHT subroutines. The simulation results present good concordance with the experiments.

  17. Hydrogen-on-demand using metallic alloy nanoparticles in water.

    Science.gov (United States)

    Shimamura, Kohei; Shimojo, Fuyuki; Kalia, Rajiv K; Nakano, Aiichiro; Nomura, Ken-Ichi; Vashishta, Priya

    2014-07-09

    Hydrogen production from water using Al particles could provide a renewable energy cycle. However, its practical application is hampered by the low reaction rate and poor yield. Here, large quantum molecular dynamics simulations involving up to 16,611 atoms show that orders-of-magnitude faster reactions with higher yields can be achieved by alloying Al particles with Li. A key nanostructural design is identified as the abundance of neighboring Lewis acid-base pairs, where water-dissociation and hydrogen-production require very small activation energies. These reactions are facilitated by charge pathways across Al atoms that collectively act as a "superanion" and a surprising autocatalytic behavior of bridging Li-O-Al products. Furthermore, dissolution of Li atoms into water produces a corrosive basic solution that inhibits the formation of a reaction-stopping oxide layer on the particle surface, thereby increasing the yield. These atomistic mechanisms not only explain recent experimental findings but also predict the scalability of this hydrogen-on-demand technology at industrial scales.

  18. Hydrogen sensor based on palladium-yttrium alloy nanosheet

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Boyi [Queensland Micro- and Nanotechnology Centre, Griffith University, Nathan, QLD 4111 (Australia); Zhu, Yong, E-mail: y.zhu@griffith.edu.au [Queensland Micro- and Nanotechnology Centre, Griffith University, Nathan, QLD 4111 (Australia); Chen, Youping; Song, Han; Huang, Pengcheng [School of Mechanical Science and Engineering, Huazhong University of Science and Technology, Wuhan, 430074 (China); Dao, Dzung Viet [Queensland Micro- and Nanotechnology Centre, Griffith University, Nathan, QLD 4111 (Australia)

    2017-06-15

    This paper presents a hydrogen sensor based on palladium-yttrium (Pd-Y) alloy nanosheet. Zigzag-shaped Pd-Y nanosheet with a thickness of 19.3 nm was deposited on a quartz substrate by using an ultrahigh-vacuum magnetron sputtering system and shadow mask. The atomic ratio of palladium to yttrium in the nanosheet was 0.92/0.08. The fabrication process was simple and low-cost, and the sensor can be mass-produced. The experimental results show the sensor has a superior sensitivity, reversibility, and reproducibility. The resistive-based hydrogen detection mechanism in this research is much simpler and more compact compared to the optical-based detection method. - Highlights: • Pd-Y sensing element was fabricated using a magnetron sputtering system and shadow mask. • The Pd-Y compound consisted of 92% Pd and 8% Y. • The fabrication process was simple, low-cost, and mass-production compatible. • The sensor showed superior sensitivity, reversibility, and reproducibility to hydrogen gas. • The device is more compact than the optical-based counterpart.

  19. Properties of Mg-Al alloys in relation to hydrogen storage

    DEFF Research Database (Denmark)

    Andreasen, A.

    2005-01-01

    Magnesium theoretically stores 7.6 wt. % hydrogen, although it requires heating to above 300 degrees C in order to release hydrogen. This limits its use for mobile application. However, due to its low price and abundance magnesium should still beconsidered as a potential candidate for hydrogen...... storage e.g. in stationary applications. In this report the properties of Mg-Al alloys are reviewed in relation to solid state hydrogen storage. Alloying with Al reduces the hydrogen capacity since Al doesnot form a hydride under conventional hydriding conditions, however both the thermodynamical...

  20. The Integration of a Structural Water Gas Shift Catalyst with a Vanadium Alloy Hydrogen Transport Device

    Energy Technology Data Exchange (ETDEWEB)

    Barton, Thomas; Argyle, Morris; Popa, Tiberiu

    2009-06-30

    This project is in response to a requirement for a system that combines water gas shift technology with separation technology for coal derived synthesis gas. The justification of such a system would be improved efficiency for the overall hydrogen production. By removing hydrogen from the synthesis gas stream, the water gas shift equilibrium would force more carbon monoxide to carbon dioxide and maximize the total hydrogen produced. Additional benefit would derive from the reduction in capital cost of plant by the removal of one step in the process by integrating water gas shift with the membrane separation device. The answer turns out to be that the integration of hydrogen separation and water gas shift catalysis is possible and desirable. There are no significant roadblocks to that combination of technologies. The problem becomes one of design and selection of materials to optimize, or at least maximize performance of the two integrated steps. A goal of the project was to investigate the effects of alloying elements on the performance of vanadium membranes with respect to hydrogen flux and fabricability. Vanadium was chosen as a compromise between performance and cost. It is clear that the vanadium alloys for this application can be produced, but the approach is not simple and the results inconsistent. For any future contracts, large single batches of alloy would be obtained and rolled with larger facilities to produce the most consistent thin foils possible. Brazing was identified as a very likely choice for sealing the membranes to structural components. As alloying was beneficial to hydrogen transport, it became important to identify where those alloying elements might be detrimental to brazing. Cataloging positive and negative alloying effects was a significant portion of the initial project work on vanadium alloying. A water gas shift catalyst with ceramic like structural characteristics was the second large goal of the project. Alumina was added as a

  1. Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) Alloys for the Hydrogen Separation Membrane.

    Science.gov (United States)

    Nayebossadri, Shahrouz; Speight, John D; Book, David

    2017-01-25

    Self-supported fcc Pd-Cu-M (M = Y, Ti, Zr, V, Nb, and Ni) alloys were studied as potential hydrogen purification membranes. The effects of small additions (1-2.6 at. %) of these elements on the structure, hydrogen solubility, diffusivity, and permeability were examined. Structural analyses by X-ray diffraction (XRD) showed the fcc phase for all alloys with induced textures from cold rolling. Heat treatment at 650 °C for 96 h led to the reorientation in all alloys except the Pd-Cu-Zr alloy, exhibiting the possibility to enhance the structural stability by Zr addition. Hydrogen solubility was almost doubled in the ternary alloys containing Y and Zr compared to Pd65.1Cu34.9 alloy at 300 °C. It was noted that hydrogen diffusivity is decreased upon additions of these elements compared to the Pd65.1Cu34.9 alloy, with the Pd-Cu-Zr alloy showing the lowest hydrogen diffusivity. However, the comparable hydrogen permeability of the Pd-Cu-Zr alloy with the corresponding binary alloy, as well as its highest hydrogen permeability among the studied ternary alloys at temperatures higher than 300 °C, suggested that hydrogen permeation of these alloys within the fcc phase is mainly dominated by hydrogen solubility. Hydrogen flux variations of all ternary alloys were studied and compared with the Pd65.1Cu34.9 alloy under 1000 ppm of H2S + H2 feed gas. Pd-Cu-Zr alloy showed superior resistance to the sulfur poisoning probably due to the less favorable H2S-surface interaction and more importantly slower rate of bulk sulfidation as a result of improved structural stability upon Zr addition. Therefore, Pd-Cu-Zr alloys may offer new potential hydrogen purification membranes with improved chemical stability and hydrogen permeation compared to the binary fcc Pd-Cu alloys.

  2. Hydrogen trapping by solute atoms in Nb-Mo alloys as observed by the channelling method

    Energy Technology Data Exchange (ETDEWEB)

    Yagi, Eiichi; Nakamura, Shiho; Kano, Fumihisa; Kobayashi, Takane (Institute of Physical and Chemical Research, Wako, Saitama (Japan)); Watanabe, Kenyi; Fukai, Yuh (Chuo Univ., Tokyo (Japan). Dept. of Physics); Matsumoto, Takehiko (National Research Inst. for Metals, Tokyo (Japan))

    1989-01-01

    The enhancement of the terminal solubility for hydrogen (TSH) in group Va metals (V, Nb and Ta) on alloying with metal solute atoms has been reported for various alloying elements. To elucidate the mechanism of this enhancement, in the present study the lattice location of hydrogen was investigated by the channeling method using a nuclear reaction {sup 1}H({sup 11}B,{alpha}){alpha}{alpha} on the Nb alloys containing undersized Mo atoms (Nb-3at%Mo alloys). (orig./MM).

  3. Effects of Aluminum on Hydrogen Solubility and Diffusion in Deformed Fe-Mn Alloys

    Directory of Open Access Journals (Sweden)

    C. Hüter

    2016-01-01

    Full Text Available We discuss hydrogen diffusion and solubility in aluminum alloyed Fe-Mn alloys. The systems of interest are subjected to tetragonal and isotropic deformations. Based on ab initio modelling, we calculate solution energies and then employ Oriani’s theory which reflects the influence of Al alloying via trap site diffusion. This local equilibrium model is complemented by qualitative considerations of Einstein diffusion. Therefore, we apply the climbing image nudged elastic band method to compute the minimum energy paths and energy barriers for hydrogen diffusion. Both for diffusivity and solubility of hydrogen, we find that the influence of the substitutional Al atom has both local chemical and nonlocal volumetric contributions.

  4. Nickel/metal hydride batteries using rate-earth hydrogen storage alloy

    Science.gov (United States)

    Chen, J.; Zhang, Y. S.

    1994-07-01

    Fine particles of a hydrogen storage alloy (LaNi3.8Co0.5Mn0.4Al0.3) were microencapsulated with a thin film of nickel of about 0.6 micron thickness. The microencapsulated alloy powders were used as an anode material in a sealed nickel/metal hydride battery. The battery characteristics were compared with those of a battery with a bare (uncoated) alloy anode. The battery using the bare alloy was less stable compared to the coated alloy due to the role of the coated nickel as an oxygen barrier for protecting the alloy surface from oxidation. In addition, charge- discharge characteristics were improved greatly by the nickel coating, especially at high rates and at low temperatures due to the role of nickel as a microcurrent collector. So the microencapsulation of the alloy powders improves the performances of the alloy electrode.

  5. Hydrogen isotopes mobility and trapping in V sbnd Cr sbnd Ti alloys

    Science.gov (United States)

    Budylkin, N.; Voloschin, L.; Mironova, E.; Riazantseva, N.; Tebus, V.

    1996-10-01

    In the last years the V sbnd Ti sbnd Cr alloys were considered as candidate materials for different structures of Fusion Reactors (blanket, first wall, divertor and so on) due to their advantages over other structure materials. Mobility and trapping parameters of hydrogen are essential characteristics for an assessment of using the V sbnd Ti sbnd Cr alloys in FR. In this paper: hydrogen problems for V sbnd Ti sbnd Cr alloys are formulated; V sbnd H system data base is analyzed; study results of the hydrogen mobility and trapping in V sbnd 4Ti sbnd 4Cr and V sbnd 10Ti sbnd 5Cr alloys are given; the classification of V-alloys as radioactive waste according to the Russian Federation waste management rules is developed taking into account the residual amount of tritium ('inventory').

  6. Nickel-silver alloy electrocatalysts for hydrogen evolution and oxidation in an alkaline electrolyte.

    Science.gov (United States)

    Tang, Maureen H; Hahn, Christopher; Klobuchar, Aidan J; Ng, Jia Wei Desmond; Wellendorff, Jess; Bligaard, Thomas; Jaramillo, Thomas F

    2014-09-28

    The development of improved catalysts for the hydrogen evolution reaction (HER) and hydrogen oxidation reaction (HOR) in basic electrolytes remains a major technical obstacle to improved fuel cells, water electrolyzers, and other devices for electrochemical energy storage and conversion. Based on the free energy of adsorbed hydrogen intermediates, theory predicts that alloys of nickel and silver are active for these reactions. In this work, we synthesize binary nickel-silver bulk alloys across a range of compositions and show that nickel-silver alloys are indeed more active than pure nickel for hydrogen evolution and, possibly, hydrogen oxidation. To overcome the mutual insolubility of silver and nickel, we employ electron-beam physical vapor codeposition, a low-temperature synthetic route to metastable alloys. This method also produces flat and uniform films that facilitate the measurement of intrinsic catalytic activity with minimal variations in the surface area, ohmic contact, and pore transport. Rotating-disk-electrode measurements demonstrate that the hydrogen evolution activity per geometric area of the most active catalyst in this study, Ni0.75Ag0.25, is approximately twice that of pure nickel and has comparable stability and hydrogen oxidation activity. Our experimental results are supported by density functional theory calculations, which show that bulk alloying of Ni and Ag creates a variety of adsorption sites, some of which have near-optimal hydrogen binding energy.

  7. Identification of non-precious metal alloy catalysts for selective hydrogenation of acetylene

    DEFF Research Database (Denmark)

    Studt, Felix; Abild-Pedersen, Frank; Bligaard, Thomas

    2008-01-01

    The removal of trace acetylene from ethylene is performed industrially by palladium hydrogenation catalysts ( often modified with silver) that avoid the hydrogenation of ethylene to ethane. In an effort to identify catalysts based on less expensive and more available metals, density functional...... calculations were performed that identified relations in heats of adsorption of hydrocarbon molecules and fragments on metal surfaces. This analysis not only verified the facility of known catalysts but identified nickel- zinc alloys as alternatives. Experimental studies demonstrated that these alloys...

  8. Nanostructuring of Aluminum Alloy Powders by Cryogenic Attrition with Hydrogen-Free Process Control Agent

    Science.gov (United States)

    2015-02-01

    routes, but one of the more promising ways is through cryogenic attrition. One form of cryogenic attrition is low-energy grinding of conventional...Nanostructuring of Aluminum Alloy Powders by Cryogenic Attrition with Hydrogen-Free Process Control Agent by Frank Kellogg, Clara Hofmeister...Ground, MD 21005-5069 ARL-TR-7208 February 2015 Nanostructuring of Aluminum Alloy Powders by Cryogenic Attrition with Hydrogen-Free

  9. Electonic properties of hydrogenated amorphous silicon-germanium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bullot, J.; Galin, M.; Gauthier, M. (Universite de Paris-Sud, Orsay (France)); Bourdon, B. (CIT-Alcatel Transmission, Marcoussis (France))

    1983-06-01

    The electronic properties of some binary hydrogenated amorphous silicon-germanium alloys a-Sisub(x)Gesub(1-x):H in the silicon rich region (x > 0.6) are investigated. Experimental evidence is presented of photo-induced effects similar to those described in Si:H (Staebler-Wronski effect). The electronic properties are then studied from the dual point of view of the germanium content dependence and of the photo and thermal histories of the films. The dark conductivity changes between the annealed state and the light-soaked state are interpreted in terms of the variation of the temperature coefficient of the Fermi level. The photoconductivity efficiency is shown to remain close to that of a-Si:H for 1 > x >= 0.9 and to strongly decrease when the germanium content is further increased: the photoresponse of the Sisub(0.62)Gesub(0.38) alloy is 10/sup 4/ times smaller than that of a-Si:H. This deterioration of the photoconductive properties is explained in terms of the increase of the density of gap states following Ge substitution. This conclusion is based on the study of the width of the exponential absorption edge and on the results of photoconductivity time response studies. The latter data are interpreted by means of the model of Rose of trapping and recombination kinetics and it is found that for x approximately 0.6 the density of states at 0.4-0.5 eV below the mobility edge is 7 x 10/sup 17/ eV/sup -1/ cm/sup -3/ as compared to 2.4 x 10/sup 16/ eV/sup -1/ cm/sup -3/ for x = 0.97.

  10. Synthesis, Electromagnetic and Wave-Absorbing Properties of a FeNi Alloy Nano-Whisker/Particle Mixture

    Science.gov (United States)

    Zhou, Jia; Zhu, Zheng-Hou; Xiong, Chao

    2017-11-01

    A Fe20Ni80 alloy nano-whisker/particle mixture was synthesized by a hydrazine hydrate reduction method at 60°C. Electromagnetic parameters of the alloy nano-whisker/particle mixture after a 0.3-T magnetic treatment were measured in the 1.0-8.0 GHz range using an E5063A vector network analyzer. The results showed that the real part (ɛ') of the complex permittivity of the Fe20Ni80 alloy nano-whisker/particle mixture in the 1.0-8.0 GHz range was between 23 and 18, and the imaginary part (ɛ″) was approximately 4. The real part (μ') of the complex permeability in 1.0-5.0 GHz range decreased greatly with increasing frequency, from a maximum of 2.5 to a minimum of 1. The imaginary part (μ″) presented a parabolic shape change; when the frequency was 4.0 GHz, there was a maximum of 1.5. After the 0.3-T magnetic treatment, both the real part (ɛ') and the imaginary part (ɛ″) of the complex permittivity decreased: the real part (μ') of the complex permeability increased sharply, and the imaginary part (μ″) decreased slightly. The dissipation factor (tgδ) of the Fe20Ni80 alloy nano-whisker/particle mixture in the 4.0-7.0 GHz range was approximately 1.0, which shows it has excellent wave-absorbing properties. The thickness of interference-absorbing was approximately 11 mm at 1.0 GHz; it decreased with increasing frequency. The thickness of interference-absorbing was 2.5-2 mm in the 4.0-8.0 GHz range, which shows that the Fe20Ni80 alloy nano-whisker/particle mixture has good interference-absorbing properties when the thickness is 2 mm.

  11. Synthesis, Electromagnetic and Wave-Absorbing Properties of a FeNi Alloy Nano-Whisker/Particle Mixture

    Science.gov (United States)

    Zhou, Jia; Zhu, Zheng-Hou; Xiong, Chao

    2018-02-01

    A Fe20Ni80 alloy nano-whisker/particle mixture was synthesized by a hydrazine hydrate reduction method at 60°C. Electromagnetic parameters of the alloy nano-whisker/particle mixture after a 0.3-T magnetic treatment were measured in the 1.0-8.0 GHz range using an E5063A vector network analyzer. The results showed that the real part ( ɛ') of the complex permittivity of the Fe20Ni80 alloy nano-whisker/particle mixture in the 1.0-8.0 GHz range was between 23 and 18, and the imaginary part ( ɛ″) was approximately 4. The real part ( μ') of the complex permeability in 1.0-5.0 GHz range decreased greatly with increasing frequency, from a maximum of 2.5 to a minimum of 1. The imaginary part ( μ″) presented a parabolic shape change; when the frequency was 4.0 GHz, there was a maximum of 1.5. After the 0.3-T magnetic treatment, both the real part ( ɛ') and the imaginary part ( ɛ″) of the complex permittivity decreased: the real part ( μ') of the complex permeability increased sharply, and the imaginary part ( μ″) decreased slightly. The dissipation factor ( tgδ) of the Fe20Ni80 alloy nano-whisker/particle mixture in the 4.0-7.0 GHz range was approximately 1.0, which shows it has excellent wave-absorbing properties. The thickness of interference-absorbing was approximately 11 mm at 1.0 GHz; it decreased with increasing frequency. The thickness of interference-absorbing was 2.5-2 mm in the 4.0-8.0 GHz range, which shows that the Fe20Ni80 alloy nano-whisker/particle mixture has good interference-absorbing properties when the thickness is 2 mm.

  12. Nanoscale microstructure effects on hydrogen behavior in rapidly solidified aluminum alloys

    Energy Technology Data Exchange (ETDEWEB)

    Tashlykova-Bushkevich, Iya I. [Belarusian State University of Informatics and Radioelectronics, Minsk (Belarus)

    2015-12-31

    The present work summarizes recent progress in the investigation of nanoscale microstructure effects on hydrogen behavior in rapidly solidified aluminum alloys foils produced at exceptionally high cooling rates. We focus here on the potential of modification of hydrogen desorption kinetics in respect to weak and strong trapping sites that could serve as hydrogen sinks in Al materials. It is shown that it is important to elucidate the surface microstructure of the Al alloy foils at the submicrometer scale because rapidly solidified microstructural features affect hydrogen trapping at nanostructured defects. We discuss the profound influence of solute atoms on hydrogen−lattice defect interactions in the alloys. with emphasis on role of vacancies in hydrogen evolution; both rapidly solidified pure Al and conventionally processed aluminum samples are considered.

  13. Hydrogen storage alloy electrode and its production method. Suiso kyuzo gokin denkyoku to sono seizo hoho

    Energy Technology Data Exchange (ETDEWEB)

    Hasebe, A.

    1992-12-16

    The hydrogen storage alloy used for the negative electrode of the nickel-hydrogen secondary battery is disintegrated by the repetition of absorption and desorption of hydrogen, resulting in shortening the life time of the hydrogen storage alloy electrode as well as the rapid degradation of the battery performance. This invention solves the problem. The employment of the composite material of the hydrogen storage alloy and the amorphous carbon makes it possible to produce the hydrogen storage alloy electrode which is not disintegrated. The amorphous carbon can be produced by carbonizing such polymer as polyacrylonitrile. The said composite material is produced in the following way: (1) The hydrogen storage alloy such as LaNi4Co powder is mixed with polyacrylonitrile powder, (2) The mixture is defatted at a temperature of 200 - 500[degree]C for 0.5 - 3 hours, and then, (3) It is heat-treated in vacuum or in an inert atmosphere at a temperature of 800 - 1100[degree]C for 0.5 - 10 hours. 4 figs.

  14. Hydrogen diffusion and effect on degradation in welded microstructures of creep-resistant low-alloyed steels

    Energy Technology Data Exchange (ETDEWEB)

    Rhode, Michael

    2016-04-04

    The main challenge for the future is to further increase the power plant thermal efficiency independent of the type of power plant concept, i.e. fossil-fired or nuclear power plant, where the material selection can directly affect reduction of CO{sub 2} emissions. In power plant design, welding is the most applied manufacturing technique in component construction. The necessary weld heat input causes metallurgical changes and phase transitions in the heat affected zone (HAZ) of the base materials and in the deposited weld metal. The weld joint can absorb hydrogen during welding or in later service - This absorption can cause degradation of mechanical properties of the materials, and in certain loading conditions, hydrogen-assisted cold cracks can occur. This cracking phenomenon can appear time delayed due to the temperature dependency of the hydrogen diffusion and the presence of a ''critical'' hydrogen concentration. Additionally, each specific weld microstructure shows a certain hydrogen diffusion and solubility that contribute to susceptibility of the cracking phenomenon. Therefore hydrogen cannot be neglected as possible failure effect, which was identified recently in the case of T24 creep-resistant tube-to-tube weld joints. It is necessary to identify and assess the hydrogen effect in weld joints of low-alloyed steel grades for to improve further early detection of possible failures. For each specific weld joint microstructure, it is necessary to separate the interdependencies between mechanical load and the hydrogen concentration. The diffusivity and solubility must be considered to identify hydrogen quantities in the material at any given time. In this case, the effects of mechanical loading were dealt with independently. For the characterization of the mechanical properties, hydrogen charged tensile specimens were investigated for the base materials and thermally simulated HAZ microstructures. The hydrogen diffusion was characterized

  15. Factors Affecting the Hydrogen Environment Assisted Cracking Resistance of an Al-Zn-Mg-(Cu) Alloy

    Energy Technology Data Exchange (ETDEWEB)

    G.A. Young; J.R. Scully

    2001-09-12

    It is well established that Al-Zn-Mg-(Cu) aluminum alloys are susceptible to hydrogen environment assisted cracking (HEAC) when exposed to aqueous environments. In Al-Zn-Mg-Cu alloys, overaged tempers are commonly used to increase HEAC resistance at the expense of strength. Overaging has little benefit in low copper alloys. However, the mechanism or mechanisms by which overaging imparts HEAC resistance is poorly understood. The present research investigated hydrogen uptake, diffusion, and crack growth rate in 90% relative humidity (RH) air for both a commercial copper bearing Al-Zn-Mg-Cu alloy (AA 7050) and a low copper variant of this alloy in order to better understand the factors which affect HEAC resistance. Experimental methods used to evaluate hydrogen concentrations local to a surface and near a crack tip include nuclear reaction analysis (NRA), focused ion beam, secondary ion mass spectroscopy (FIB/SIMS) and thermal desorption spectroscopy (TDS). When freshly bared coupons of AA 7050 are exposed to 90 C, 90% RH air, hydrogen ingress follows inverse-logarithmic-type kinetics and is equivalent for underaged (HEAC susceptible) and overaged (HEAC resistant) tempers. However, when the native oxide is allowed to form (24 hrs in 25 C, 40% RH lab air) prior to exposure to 90 C, 90% RH air, underaged alloy shows significantly greater hydrogen ingress than the overaged alloy. Humid air is a very aggressive environment producing local ({approx}1{micro}m) hydrogen concentrations in excess of 10,000 wt. ppm at 90 C. In the copper bearing alloy, overaging also effects the apparent diffusivity of hydrogen. As AA 7050 is aged from underaged {yields} peak aged {yields} overaged, the activation energy for hydrogen diffusion increases and the apparent diffusivity for hydrogen decreases, In the low copper alloy, overaging has little effect on hydrogen diffusion. Comparison of the apparent activation energies for hydrogen diffusion and for K independent (stage II) crack growth

  16. The Current Status of Hydrogen Storage Alloy Development for Electrochemical Applications

    Science.gov (United States)

    Young, Kwo-hsiung; Nei, Jean

    2013-01-01

    In this review article, the fundamentals of electrochemical reactions involving metal hydrides are explained, followed by a report of recent progress in hydrogen storage alloys for electrochemical applications. The status of various alloy systems, including AB5, AB2, A2B7-type, Ti-Ni-based, Mg-Ni-based, BCC, and Zr-Ni-based metal hydride alloys, for their most important electrochemical application, the nickel metal hydride battery, is summarized. Other electrochemical applications, such as Ni-hydrogen, fuel cell, Li-ion battery, air-metal hydride, and hybrid battery systems, also have been mentioned. PMID:28788349

  17. Gaseous carburising of self-passivating Fe–Cr-Ni alloys in acetylene-hydrogen mixtures

    DEFF Research Database (Denmark)

    Christiansen, Thomas; Hummelshøj, Thomas Strabo; Somers, Marcel A. J.

    2011-01-01

    Gaseous carburising of self-passivating Fe–Cr–Ni alloys in acetylene–hydrogen was investigated for temperatures up to 823 K. Acetylene–hydrogen gas mixtures allow both the activation of the surface and the subsequent carburising at a high and adjustable carburising potential. For relatively low...

  18. An investigation into the effects of hydrogen on the fracture and deformation of Alloy X-750

    Energy Technology Data Exchange (ETDEWEB)

    Symons, Douglas M. [Carnegie Mellon Univ., Pittsburgh, PA (United States). Dept. of Materials Science and Engineering

    1994-11-01

    this study investigated the effect of hydrogen on the fracture of a nickel-base superalloy, Alloy X-750 in the solution treated and aged (HTH) condition. The effect of hydrogen was examined through tensile testing and fracture toughness testing incorporating observations from scanning electron microscopy and light microscopy.

  19. Measurement of dissolved hydrogen in Al alloys and calculation of hydrogen removal efficiency of a degassing system

    OpenAIRE

    *N. Akhtar; S. Javed; 1W. Akhtar

    2011-01-01

    In this paper we reported the diminution pattern of hydrogen contents in molten aluminium alloys during casting on industrial scale, and estimated the efficiency of inline rotary degassing system. The degassing parameters were tried to set constant in nearly 150 heats, so that other factors which govern the degassing efficiency of inline unit could be in-sighted well. In this study we used Leco RHEN-602 hydrogen determinator based on the principle of hot extraction carrier gas method, for the...

  20. Factors Affecting the Hydrogen Environment Assisted Cracking Resistance of an AL-Zn-Mg-(Cu) Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Young, G A; Scully, J R

    2002-04-09

    Precipitation hardenable Al-Zn-Mg alloys are susceptible to hydrogen environment assisted cracking (HEAC) when exposed to aqueous environments. In Al-Zn-Mg-Cu alloys, overaged tempers are used to increase HEAC resistance at the expense of strength but overaging has little benefit in low copper alloys. However, the mechanism or mechanisms by which overaging imparts HEAC resistance is poorly understood. The present research investigated hydrogen uptake, diffusion, and crack growth rate in 90% relative humidity (RH) air for both a commercial copper bearing Al-Zn-Mg-Cu alloy (AA 7050) and a low copper variant of this alloy in order to better understand the factors which affect HEAC resistance. Experimental methods used to evaluate hydrogen concentrations local to a surface and near a crack tip include nuclear reaction analysis (NRA), focused ion beam, secondary ion mass spectroscopy (FIB/SIMS) and thermal desorption spectroscopy (TDS). Results show that overaging the copper bearing alloys both inhibits hydrogen ingress from oxide covered surfaces and decreases the apparent hydrogen diffusion rates in the metal.

  1. Study of the performance of Ti-Zr based hydrogen storage alloys

    Science.gov (United States)

    Chuang, H. J.; Chan, S. L. I.

    The P-C-I and charging-discharging properties of three Ti-Zr based alloys have been studied. Ni substitution for Mn and Cr in the alloy was found to increase the plateau pressure of the P-C-I curve. In addition, the partial substitution of Cr by V greatly improved the discharge capacity. However, the six-element alloy, Ti 0.5Zr 0.5V 0.2Mn 0.7Cr 0.5Ni 0.6, degraded rapidly in the gas-solid reaction. Hydrogen contents in the alloy under low pressure were increased during hydrogen absorption-desorption cycling. Annealing at 1050°C for 4 h before the P-C-I experiment helped in releasing the retained hydrogen under low pressure. Only a slightly flattened P-C-I slope was obtained for the annealed alloy. Microstructures of the as-cast and annealed alloys were examined and related to the above results. Alloy powder was poisoned after 2-month storage in air, which resulted in the deterioration of discharge capacity. Surface pretreatment on alloy powders by HCl-HF solution decreased the activation time of charge-discharge reaction.

  2. Properties of MgAl alloys in relation to hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Andreasen, Anders

    2005-08-01

    Magnesium theoretically stores 7.6 wt. % hydrogen, although it requires heating to above 300 degrees C in order to release hydrogen. This limits its use for mobile application. However, due to its low price and abundance magnesium should still be considered as a potential candidate for hydrogen storage e.g. in stationary applications. In this report the properties of Mg-Al alloys are reviewed in relation to solid state hydrogen storage Alloying with Al reduces the hydrogen capacity since Al does not form a hydride under conventional hydriding conditions, however both the thermodynamical properties (lower desorption temperature), and kinetics of hydrogenation/dehydrogenation are improved. In addition to this, the low price of the hydride is retained along with improved heat transfer properties and improved resistance towards oxygen contamination. (au)

  3. Calculations of hydrogen diffusivity in Zr-based alloys: Influence of alloying elements and effect of stress

    Energy Technology Data Exchange (ETDEWEB)

    Yu, J. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Jiang, C. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Zhang, Y. [Idaho National Lab. (INL), Idaho Falls, ID (United States)

    2017-06-01

    This report summarizes the progress on modeling hydrogen diffusivity in Zr-based alloys. The presence of hydrogen (H) can detrimentally affect the mechanical properties of many metals and alloys. To mitigate these detrimental effects requires fundamental understanding of the thermodynamics and kinetics governing H pickup and hydride formation. In this work, we focus on H diffusion in Zr-based alloys by studying the effects of alloying elements and stress, factors that have been shown to strongly affect H pickup and hydride formation in nuclear fuel claddings. A recently developed accelerated kinetic Monte Carlo method is used for the study. It is found that for the alloys considered here, H diffusivity depends weakly on composition, with negligible effect at high temperatures in the range of 600-1200 K. Therefore, the small variation in compositions of these alloys is likely not a major cause of the very different H pickup rates. In contrast, stress strongly affects H diffusivity. This effect needs to be considered for studying hydride formation and delayed hydride cracking.

  4. Hydrogen embrittlement: the game changing factor in the applicability of nickel alloys in oilfield technology

    Science.gov (United States)

    Sarmiento Klapper, Helmuth; Klöwer, Jutta; Gosheva, Olesya

    2017-06-01

    Precipitation hardenable (PH) nickel (Ni) alloys are often the most reliable engineering materials for demanding oilfield upstream and subsea applications especially in deep sour wells. Despite their superior corrosion resistance and mechanical properties over a broad range of temperatures, the applicability of PH Ni alloys has been questioned due to their susceptibility to hydrogen embrittlement (HE), as confirmed in documented failures of components in upstream applications. While extensive work has been done in recent years to develop testing methodologies for benchmarking PH Ni alloys in terms of their HE susceptibility, limited scientific research has been conducted to achieve improved foundational knowledge about the role of microstructural particularities in these alloys on their mechanical behaviour in environments promoting hydrogen uptake. Precipitates such as the γ', γ'' and δ-phase are well known for defining the mechanical and chemical properties of these alloys. To elucidate the effect of precipitates in the microstructure of the oil-patch PH Ni alloy 718 on its HE susceptibility, slow strain rate tests under continuous hydrogen charging were conducted on material after several different age-hardening treatments. By correlating the obtained results with those from the microstructural and fractographic characterization, it was concluded that HE susceptibility of oil-patch alloy 718 is strongly influenced by the amount and size of precipitates such as the γ' and γ'' as well as the δ-phase rather than by the strength level only. In addition, several HE mechanisms including hydrogen-enhanced decohesion and hydrogen-enhanced local plasticity were observed taking place on oil-patch alloy 718, depending upon the characteristics of these phases when present in the microstructure. This article is part of the themed issue 'The challenges of hydrogen and metals'.

  5. Effect of surface modification, microstructure, and trapping on hydrogen diffusion coefficients in high strength alloys

    Science.gov (United States)

    Jebaraj Johnley Muthuraj, Josiah

    Cathodic protection is widely used for corrosion prevention. However, this process generates hydrogen at the protected metal surface, and diffusion of hydrogen through the metal may cause hydrogen embrittlement or hydrogen induced stress corrosion cracking. Thus the choice of a metal for use as fasteners depends upon its hydrogen uptake, permeation, diffusivity and trapping. The diffusivity of hydrogen through four high strength alloys (AISI 4340, alloy 718, alloy 686, and alloy 59) was analyzed by an electrochemical method developed by Devanathan and Stachurski. The effect of plasma nitriding and microstructure on hydrogen permeation through AISI 4340 was studied on six different specimens: as-received (AR) AISI 4340, nitrided samples with and without compound layer, samples quenched and tempered (Q&T) at 320° and 520°C, and nitrided samples Q&T 520°C. Studies on various nitrided specimens demonstrate that both the gamma'-Fe 4N rich compound surface layer and the deeper N diffusion layer that forms during plasma nitriding reduce the effective hydrogen diffusion coefficient, although the gamma'-Fe4N rich compound layer has a larger effect. Multiple permeation transients yield evidence for the presence of only reversible trap sites in as-received, Q&T 320 and 520 AISI 4340 specimens, and the presence of both reversible and irreversible trap sites in nitrided specimens. Moreover, the changes in microstructure during the quenching and tempering process result in a significant decrease in the diffusion coefficient of hydrogen compared to as-received specimens. In addition, density functional theory-based molecular dynamics simulations yield hydrogen diffusion coefficients through gamma'- Fe4N one order of magnitude lower than through α-Fe, which supports the experimental measurements of hydrogen permeation. The effect of microstructure and trapping was also studied in cold rolled, solutionized, and precipitation hardened Inconel 718 foils. The effective hydrogen

  6. Studies of reactor irradiation effect on hydrogen isotope release from vanadium alloy V4Cr4Ti

    Energy Technology Data Exchange (ETDEWEB)

    Kulsartov, T. [Kazakhstan State University, Tole-bi-str. 96a., Almaty (Kazakhstan); Shestakov, V. [Kazakhstan State University, Tole-bi-str. 96a., Almaty (Kazakhstan); Chikhray, Y. [Kazakhstan State University, Tole-bi-str. 96a., Almaty (Kazakhstan); Kenzhin, Y. [Institute of Atomic Energy NNC RK, Krasnoarmeyskaya-str. 10, Kurchatov (Kazakhstan); Kolbayenkov, A. [Institute of Atomic Energy NNC RK, Krasnoarmeyskaya-str. 10, Kurchatov (Kazakhstan); Tazhibayeva, I. [National Nuclear Center, Lenin-str. 6, Kurchatov (Kazakhstan)

    2007-08-01

    Vanadium alloys are most promising materials being considered for lithium blanket-breeder in future fusion reactors. The primary reason for these stems from good combination of physical-mechanical and radiation properties of vanadium alloys. In operational conditions of fusion reactors the very important issue is behavior of vanadium alloy with respect to hydrogen isotopes under neutron and gamma irradiation. This paper shows results of the experimental studies of reactor irradiation influence on parameters of hydrogen release from vanadium alloys. Experiments were carried out for various levels of reactor irradiation and showed the effect of irradiation on parameters of hydrogen release from vanadium alloy V4Cr4Ti.

  7. Thermodynamic Tuning of Mg-Based Hydrogen Storage Alloys: A Review

    Science.gov (United States)

    Zhu, Min; Lu, Yanshan; Ouyang, Liuzhang; Wang, Hui

    2013-01-01

    Mg-based hydrides are one of the most promising hydrogen storage materials because of their relatively high storage capacity, abundance, and low cost. However, slow kinetics and stable thermodynamics hinder their practical application. In contrast to the substantial progress in the enhancement of the hydrogenation/dehydrogenation kinetics, thermodynamic tuning is still a great challenge for Mg-based alloys. At present, the main strategies to alter the thermodynamics of Mg/MgH2 are alloying, nanostructuring, and changing the reaction pathway. Using these approaches, thermodynamic tuning has been achieved to some extent, but it is still far from that required for practical application. In this article, we summarize the advantages and disadvantages of these strategies. Based on the current progress, finding reversible systems with high hydrogen capacity and effectively tailored reaction enthalpy offers a promising route for tuning the thermodynamics of Mg-based hydrogen storage alloys. PMID:28788353

  8. Effect of hydrogen and magnetic field on the mechanical behavior of magnetostrictive iron-gallium alloys

    Science.gov (United States)

    Ramanathan, Meenakshisundaram

    Magnetostrictive Fe-Ga and other iron-based alloys are candidates for use in sensing, actuation and large-scale energy harvesting applications. Exposure to aqueous electrochemical environments is anticipated in some of these applications which could potentially introduce hydrogen into the alloy and cause severe ductility reduction due to hydrogen embrittlement. These alloys may also be simultaneously exposed to magnetic field. This study therefore examines the effect of hydrogen and magnetic field on the mechanical behavior of these alloys. This study could also provide an understanding of the relationship between hydrogen embrittlement and magnetoelastic behavior in these alloys. In this work, the effect of hydrogen and magnetic field on the fracture behavior of [100]-oriented Fe-17.5 at.% Ga alloy single crystals and polycrystalline Fe-15 at.% Ga alloy were examined. Three-point bend tests and tensile tests were used to study the fracture behavior. Tests were done in different conditions to understand the effect of hydrogen and magnetic field on the fracture behavior of these materials. Hydrogen loading was done by in-situ electrochemical charging and magnetic field was applied to the samples either by using Nd2Fe 14B permanent magnets or by using solenoid coils. Before doing the three-point bend test on the Fe-Ga single crystal samples, tests were done using high-strength AISI 4340 steel to optimize the testing procedures and parameters. In all cases, the samples tested with hydrogen charging show a drastic reduction in ductility and fracture stress values. In the case of [100]-oriented Fe-17.5 at.% Ga alloy single crystal samples tested with hydrogen charging, the presence of applied magnetic field increased the stress required for fracture and a corresponding increase in bending strain values. This is attributed to a decrease of the elastic modulus values on the application of magnetic field in this magnetostrictive alloy. The hydrogen embrittlement was

  9. Accelerated Stress Corrosion Crack Initiation of Alloys 600 and 690 in Hydrogenated Supercritical Water

    Science.gov (United States)

    Moss, Tyler; Was, Gary S.

    2017-04-01

    The objective of this study is to determine whether stress corrosion crack initiation of Alloys 600 and 690 occurs by the same mechanism in subcritical and supercritical water. Tensile bars of Alloys 690 and 600 were strained in constant extension rate tensile experiments in hydrogenated subcritical and supercritical water from 593 K to 723 K (320 °C to 450 °C), and the crack initiation behavior was characterized by high-resolution electron microscopy. Intergranular cracking was observed across the entire temperature range, and the morphology, structure, composition, and temperature dependence of initiated cracks in Alloy 690 were consistent between hydrogenated subcritical and supercritical water. Crack initiation of Alloy 600 followed an Arrhenius relationship and did not exhibit a discontinuity or change in slope after crossing the critical temperature. The measured activation energy was 121 ± 13 kJ/mol. Stress corrosion crack initiation in Alloy 690 was fit with a single activation energy of 92 ± 12 kJ/mol across the entire temperature range. Cracks were observed to propagate along grain boundaries adjacent to chromium-depleted metal, with Cr2O3 observed ahead of crack tips. All measures of the SCC behavior indicate that the mechanism for stress corrosion crack initiation of Alloy 600 and Alloy 690 is consistent between hydrogenated subcritical and supercritical water.

  10. Hydrogen content in titanium and a titanium–zirconium alloy after acid etching

    Energy Technology Data Exchange (ETDEWEB)

    Frank, Matthias J.; Walter, Martin S. [Department of Biomaterials, Institute for Clinical Dentistry, University of Oslo, P.O. Box 1109, Blindern, NO-0317 Oslo (Norway); Institute of Medical and Polymer Engineering, Chair of Medical Engineering, Technische Universität München, Boltzmannstrasse 15, 85748 Garching (Germany); Lyngstadaas, S. Petter [Department of Biomaterials, Institute for Clinical Dentistry, University of Oslo, P.O. Box 1109, Blindern, NO-0317 Oslo (Norway); Wintermantel, Erich [Institute of Medical and Polymer Engineering, Chair of Medical Engineering, Technische Universität München, Boltzmannstrasse 15, 85748 Garching (Germany); Haugen, Håvard J., E-mail: h.j.haugen@odont.uio.no [Department of Biomaterials, Institute for Clinical Dentistry, University of Oslo, P.O. Box 1109, Blindern, NO-0317 Oslo (Norway)

    2013-04-01

    Dental implant alloys made from titanium and zirconium are known for their high mechanical strength, fracture toughness and corrosion resistance in comparison with commercially pure titanium. The aim of the study was to investigate possible differences in the surface chemistry and/or surface topography of titanium and titanium–zirconium surfaces after sand blasting and acid etching. The two surfaces were compared by X-ray photoelectron spectroscopy, secondary ion mass spectroscopy, scanning electron microscopy and profilometry. The 1.9 times greater surface hydrogen concentration of titanium zirconium compared to titanium was found to be the major difference between the two materials. Zirconium appeared to enhance hydride formation on titanium alloys when etched in acid. Surface topography revealed significant differences on the micro and nanoscale. Surface roughness was increased significantly (p < 0.01) on the titanium–zirconium alloy. High-resolution images showed nanostructures only present on titanium zirconium. - Highlights: ► TiZr alloy showed increased hydrogen levels over Ti. ► The alloying element Zr appeared to catalyze hydrogen absorption in Ti. ► Surface roughness was significantly increased for the TiZr alloy over Ti. ► TiZr alloy revealed nanostructures not observed for Ti.

  11. Localized Corrosion of a Neutron Absorbing Ni-Cr-Mo-Gd Alloy

    Energy Technology Data Exchange (ETDEWEB)

    R.E. Mizia; T. E. Lister; P. J. Pinhero; T. L. Trowbridge

    2005-04-01

    The National Spent Nuclear Fuel Program, located at the Idaho National Laboratory (INL), has developed a new nickel-chromium-molybdenum-gadolinium structural alloy for storage and long-term disposal of spent nuclear fuel (SNF). The new alloy will be used for SNF storage container inserts for nuclear criticality control. Gadolinium has been chosen as the neutron absorption alloying element due to its high thermal neutron absorption cross section. This alloy must be resistant to localized corrosion when exposed to postulated Yucca Mountain in-package chemistries. The corrosion resistance properties of three experimental heats of this alloy are presented. The alloys performance are be compared to Alloy 22 and borated stainless steel. The results show that initially the new Ni-Cr-Mo-Gd alloy is less resistant to corrosion as compared to another Ni-Cr-Mo-Gd alloy (Alloy 22); but when the secondary phase that contains gadolinium (gadolinide) is dissolved, the alloy surface becomes passive. The focus of this work is to qualify these gadolinium containing materials for ASME code qualification and acceptance in the Yucca Mountain Repository.

  12. Rapid Solidification of AB{sub 5} Hydrogen Storage Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gulbrandsen-Dahl, Sverre

    2002-01-01

    This doctoral thesis is concerned with rapid solidification of AB{sub 5} materials suitable for electrochemical hydrogen storage. The primary objective of the work has been to characterise the microstructure and crystal structure of the produced AB{sub 5} materials as a function of the process parameters, e.g. the cooling rate during rapid solidification, the determination of which has been paid special attention to. The thesis is divided into 6 parts, of which Part I is a literature review, starting with a short presentation of energy storage alternatives. Then a general review of metal hydrides and their utilisation as energy carriers is presented. This part also includes more detailed descriptions of the crystal structure, the chemical composition and the hydrogen storage properties of AB{sub 5} materials. Furthermore, a description of the chill-block melt spinning process and the gas atomisation process is given. In Part II of the thesis a digital photo calorimetric technique has been developed and applied for obtaining in situ temperature measurements during chill-block melt spinning of a Mm(NiCoMnA1){sub 5} hydride forming alloy (Mm = Mischmetal of rare earths). Compared with conventional colour transmission temperature measurements, this technique offers a special advantage in terms of a high temperature resolutional and positional accuracy, which under the prevailing experimental conditions were found to be {+-}29 K and {+-} 0.1 mm, respectively. Moreover, it is shown that the cooling rate in solid state is approximately 2.5 times higher than that observed during solidification, indicating that the solid ribbon stayed in intimate contact with the wheel surface down to very low metal temperatures before the bond was broken. During this contact period the cooling regime shifted from near ideal in the melt puddle to near Newtonian towards the end, when the heat transfer from the solid ribbon to the wheel became the rate controlling step. In Part III of the

  13. The Effect of Hydrogen and Hydrides on the Integrity of Zirconium Alloy Components Delayed Hydride Cracking

    CERN Document Server

    Puls, Manfred P

    2012-01-01

    By drawing together the current theoretical and experimental understanding of the phenomena of delayed hydride cracking (DHC) in zirconium alloys, The Effect of Hydrogen and Hydrides on the Integrity of Zirconium Alloy Components: Delayed Hydride Cracking provides a detailed explanation focusing on the properties of hydrogen and hydrides in these alloys. Whilst the focus lies on zirconium alloys, the combination of both the empirical and mechanistic approaches creates a solid understanding that can also be applied to other hydride forming metals.   This up-to-date reference focuses on documented research surrounding DHC, including current methodologies for design and assessment of the results of periodic in-service inspections of pressure tubes in nuclear reactors. Emphasis is placed on showing that our understanding of DHC is supported by progress across a broad range of fields. These include hysteresis associated with first-order phase transformations; phase relationships in coherent crystalline metallic...

  14. Hydrogen Release from Irradiated Vanadium Alloy V-4Cr-4Ti

    Energy Technology Data Exchange (ETDEWEB)

    Klepikov, A. Kh.; Romanenko, O. G.; Chikhray, E. V.; Tazhibaeva, I. L.; Shestakov, V. P.; Longhurst, Glen Reed

    1999-09-01

    The present work is an attempt to obtain data concerning the influence of neutron and ? irradiation upon hydrogen retention in V-4Cr-4Ti vanadium alloy. The experiments on in-pile loading of vanadium alloy specimens at the neutron flux density 1014 n/cm2s, hydrogen pressure of 80 Pa, and temperatures of 563, 613, and 773 K were carried out using the IVG.1M reactor of the Kazakhstan National Nuclear Center. A preliminary set of loading/degassing experiments with non-irradiated material has been carried out to obtain data on hydrogen interaction with vanadium alloy. The, data presented in this work are related both to non-irradiated and irradiated samples.

  15. Bottom-up Synthesis of Porous NiMo Alloy for Hydrogen Evolution Reaction

    Directory of Open Access Journals (Sweden)

    Kailong Hu

    2018-01-01

    Full Text Available Bottom-up synthesis of porous NiMo alloy reduced by NiMoO4 nanofibers was systematically investigated to fabricate non-noble metal porous electrodes for hydrogen production. The different annealing temperatures of NiMoO4 nanofibers under hydrogen atmosphere reveal that the 950 °C annealing temperature is key for producing bicontinuous porous NiMo alloy without oxide phases. The porous NiMo alloy acts as a cathode in electrical water splitting, which demonstrates not only almost identical catalytic activity with commercial Pt/C in 1.0 M KOH solution, but also superb stability for 12 days at an electrode potential of −200 mV vs. reversible hydrogen electrode (RHE.

  16. Reactions of hydrogen with V-Cr-Ti alloys

    Energy Technology Data Exchange (ETDEWEB)

    DiStefano, J.R.; DeVan, J.H.; Chitwood, L.D. [Oak Ridge National Lab., TN (United States); Roehrig, D.H. [Forschungszentrum Karlsruhe (Germany). Projekleitung Kernfusion

    1998-09-01

    In the absence of increases in oxygen concentration, additions of up to 400 ppm hydrogen to V-4 Cr-4 Ti did not result in significant embrittlement as determined by room temperature tensile tests. However, when hydrogen approached 700 ppm after exposure at 325 C, rapid embrittlement occurred. In this latter case, hydride formation is the presumed embrittlement cause. When oxygen was added during or prior to hydrogen exposure, synergistic effects led to significant embrittlement by 100 ppm hydrogen.

  17. Hydrogen embrittlement and hydrogen induced stress corrosion cracking of high alloyed austenitic materials; Wasserstoffversproedung und wasserstoffinduzierte Spannungsrisskorrosion hochlegierter austenitischer Werkstoffe

    Energy Technology Data Exchange (ETDEWEB)

    Mummert, K.; Uhlemann, M.; Engelmann, H.J. [Institut fuer Festkoerper- und Werkstofforschung Dresden e.V. (Germany)

    1998-11-01

    The susceptiblity of high alloyed austenitic steels and nickel base alloys to hydrogen-induced cracking is particularly determined by 1. the distribution of hydrogen in the material, and 2. the microstructural deformation behaviour, which last process is determined by the effects of hydrogen with respect to the formation of dislocations and the stacking fault energy. The hydrogen has an influence on the process of slip localization in slip bands, which in turn affects the microstructural deformation behaviour. Slip localization increases with growing Ni contents of the alloys and clearly reduces the ductility of the Ni-base alloy. Although there is a local hydrogen source involved in stress corrosion cracking, emanating from the corrosion process at the cathode, crack growth is observed only in those cases when the hydrogen concentration in a small zone ahead of the crack tip reaches a critical value with respect to the stress conditions. Probability of onset of this process gets lower with growing Ni content of the alloy, due to increasing diffusion velocity of the hydrogen in the austenitic lattice. This is why particularly austenitic steels with low Ni contents are susceptible to transcrystalline stress corrosion cracking. In this case, the microstructural deformation process at the crack tip is also influenced by analogous processes, as could be observed in hydrogen-loaded specimens. (orig./CB) [Deutsch] Die Empfindlichkeit von hochlegierten austentischen Staehlen und Nickelbasislegierungen gegen wasserstoffinduziertes Risswachstum wird im wesentlichen bestimmt durch 1. die Verteilung von Wasserstoff im Werkstoff und 2. das mikrostrukturelle Verformungsverhalten. Das mikrostrukturelle Deformationsverhalten ist wiederum durch den Einfluss von Wasserstoff auf die Versetzungsbildung und die Stapelfehlerenergie charakterisiert. Das mikrostrukturelle Verformungsverhalten wird durch wasserstoffbeeinflusste Gleitlokalisierung in Gleitbaendern bestimmt. Diese nimmt mit

  18. Quantitative observations of hydrogen-induced, slow crack growth in a low alloy steel

    Science.gov (United States)

    Nelson, H. G.; Williams, D. P.

    1973-01-01

    Hydrogen-induced slow crack growth, da/dt, was studied in AISI-SAE 4130 low alloy steel in gaseous hydrogen and distilled water environments as a function of applied stress intensity, K, at various temperatures, hydrogen pressures, and alloy strength levels. At low values of K, da/dt was found to exhibit a strong exponential K dependence (Stage 1 growth) in both hydrogen and water. At intermediate values of K, da/dt exhibited a small but finite K dependence (Stage 2), with the Stage 2 slope being greater in hydrogen than in water. In hydrogen, at a constant K, (da/dt) sub 2 varied inversely with alloy strength level and varied essentially in the same complex manner with temperature and hydrogen pressure as noted previously. The results of this study provide support for most of the qualitative predictions of the lattice decohesion theory as recently modified by Oriani. The lack of quantitative agreement between data and theory and the inability of theory to explain the observed pressure dependence of slow crack growth are mentioned and possible rationalizations to account for these differences are presented.

  19. Hydrogen absorption/desorption properties in the TiCrV based alloys

    Directory of Open Access Journals (Sweden)

    A. Martínez

    2012-10-01

    Full Text Available Three different Ti-based alloys with bcc structure and Laves phase were studied. The TiCr1.1V0.9, TiCr1.1V0.45Nb0.45 and TiCr1.1V0.9 + 4%Zr7Ni10 alloys were melted in arc furnace under argon atmosphere. The hydrogen absorption capacity was measured by using aparatus type Sievert's. Crystal structures, and the lattice parameters were determined by using X-ray diffraction, XRD. Microestructural analysis was performed by scanning electron microscope, SEM and electron dispersive X-ray, EDS. The hydrogen storage capacity attained a value of 3.6 wt. (% for TiCr1.1V0.9 alloy in a time of 9 minutes, 3.3 wt. (% for TiCr1.1V0.45Nb0.45 alloy in a time of 7 minutes and 3.6 wt. (% TiCr1.1V0.9 + 4%Zr7Ni10 with an increase of the hydrogen absorption kinetics attained in 2 minutes. This indicates that the addition of Nb and 4%Zr7Ni10 to the TiCrV alloy acts as catalysts to accelerate the hydrogen absorption kinetics.

  20. Tensile properties of V-Cr-Ti alloys after exposure in hydrogen-containing environments

    Energy Technology Data Exchange (ETDEWEB)

    Natesan, K.; Soppett, W.K. [Argonne National Lab., IL (United States)

    1998-03-01

    A systematic study has been initiated to evaluate the performance of several V-Cr-Ti alloys after exposure to environments containing hydrogen at various partial pressures. The goal is to correlate the chemistry of the exposure environment with the hydrogen uptake in the samples and its influence on the microstructure and tensile properties of the alloys. At present, four heats of alloys (BL-63, BL-71, and T87, plus 44 from General Atomics) are being evaluated. Other variables of interest are the effect of initial grain size on hydrogen uptake and tensile properties, and the synergistic effects of oxygen and hydrogen on the tensile behavior of the alloys. Experiments conducted thus far on specimens of various V-Cr-Ti alloys exposed to pH{sub 2} levels of 0.01 and 3 {times} 10{sup {minus}6} torr showed negligible effect of H{sub 2} on either maximum engineering stress of uniform/total elongation. Further, preliminary tests on specimens annealed at different temperatures showed that grain size variation by a factor of {approx}2 had a negligible effect on tensile properties.

  1. Hydrogen influence on the behaviour of alloy 718 in primary water

    Energy Technology Data Exchange (ETDEWEB)

    Foucault, M.; Cloue, J.M. [Societe Franco-Americaine de Constructions Atomiques (FRAMATOME), 92 - Paris-La-Defense (France); Splimont, J.G.; Andrieu, E. [Ecole Nationale Superieure des Mines, 75 - Paris (France)

    1996-12-31

    Cold-worked and aged alloy 718 is used in nuclear industry for application in primary water. Main risks are stress corrosion cracks (SCC) during high temperature periods, and mechanical characteristics evolution (mainly ductility loss at low temperature) related with hydrogen dissolved in metal. SCC risks can be drastically decreased by a good surface conditioning control. However, hydrogen influence upon mechanical behaviour of this alloy has to be taken into account.It is still badly known and specific studies are actually undertaken on this subject. (authors). 3 refs., 1 fig.

  2. Metallurgically prepared NiCu alloys as cathode materials for hydrogen evolution reaction

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Kunchan; Xia, Ming [State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China); Xiao, Tao [2nd Xiangya Hospital, Central South University, Changsha 410011 (China); Lei, Ting, E-mail: tlei@mail.csu.edu.cn [State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China); Yan, Weishan [State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083 (China)

    2017-01-15

    Ni−Cu bimetallic alloys with Cu content of 5, 10, 20, 30 and 50 wt% are prepared by powder metallurgy method, which consisted of powder mixing, pressing and sintering processes. The X-ray diffraction (XRD) measurement confirms that all the five Ni−Cu alloys possess the f.c.c. structure. The hydrogen evolution reaction (HER) activity of the prepared Ni−Cu alloy electrodes was studied in 6 M KOH solution by cathodic current-potential curves and electrochemical impedance spectroscopy (EIS) techniques. It was found that the electrocatalytic activity for the HER depended on the composition of Ni−Cu alloys, where Ni−10Cu alloy exhibited considerably higher HER activity than Ni plate and other Ni−Cu alloys, indicative of its chemical composition related intrinsic activity. - Highlights: • Ni−Cu alloys with various Cu contents were prepared by powder metallurgy method. • Ni−Cu alloy exhibits chemical composition related synergistic effect for HER activity. • Ni−10Cu alloy electrode presents a most efficient activity for HER. • Two time constants are observed in Nyquist curve and both of them related to the kinetics of HER.

  3. An investigation of the loss of ductility in hydrogen charged beta-Ti alloys

    Science.gov (United States)

    Robertson, Ian M.

    1995-01-01

    The high strength, low density, and good corrosion resistance of Ti-based alloys make them candidate materials for a number of applications in the aerospace industry. A major limitation in the use of these alloys in the advanced hypersonic flight vehicle program is their susceptibility to hydrogen embrittlement. This study focuses on the hydrogen sensitivity of TIMETAL 21S beta-Ti alloy. The material received was in the form of grip-ends of failed tensile test samples which had been exposed to different charging conditions (combinations of hydrogen pressure and temperature). The samples received, the charging conditions, and their fracture mode are discussed. It can be seen that the fracture behavior changes from ductile to brittle with increasing hydrogen content, but the transition in behavior occurs for a small increase in hydrogen concentration. The aim of this program was to assess the microstructural differences between the ductile and brittle alloys to ascertain the embrittlement mechanism. A range of tools which included x-ray diffraction, scanning electron microscopy (SEM) and transmission electron microscopy (TEM) were used.

  4. AN EVALUATION OF HYDROGEN INDUCED CRACKING SUSCEPTIBILITY OF TITANIUM ALLOYS IN US HIGH-LEVEL NUCLEAR WASTE REPOSITORY ENVIRONMENTS

    Energy Technology Data Exchange (ETDEWEB)

    G. De; K. Mon; G. Gordon; D. Shoesmith; F. Hua

    2006-02-21

    This paper evaluates hydrogen-induced cracking (HIC) susceptibility of titanium alloys in environments anticipated in the Yucca Mountain nuclear waste repository with particular emphasis on the. effect of the oxide passive film on the hydrogen absorption process of titanium alloys being evaluated. The titanium alloys considered in this review include Ti 2, 5 , 7, 9, 11, 12, 16, 17, 18, 24 and 29. In general, the concentration of hydrogen in a titanium alloy can increase due to absorption of atomic hydrogen produced from passive general corrosion of that alloy or galvanic coupling of it to a less noble metal. It is concluded that under the exposure conditions anticipated in the Yucca Mountain repository, the HIC of titanium drip shield will not occur because there will not be sufficient hydrogen in the metal even after 10,000 years of emplacement. Due to the conservatisms adopted in the current evaluation, this assessment is considered very conservative.

  5. Mechanism of hydrogen absorption during the exposure of alloy 600-like single-crystals to PWR primary simulated media

    Energy Technology Data Exchange (ETDEWEB)

    Jambon, F., E-mail: fanny.jambon@cea.fr [CEA, DEN, DPC, SCCME, Laboratoire d' Etude de la Corrosion Aqueuse, F-91191 Gif-Sur-Yvette Cedex (France); Marchetti, L. [CEA, DEN, DPC, SCCME, Laboratoire d' Etude de la Corrosion Aqueuse, F-91191 Gif-Sur-Yvette Cedex (France); Jomard, F. [GEMaC, CNRS Meudon, 1, Place Aristide Briand 92195 Meudon Cedex (France); Chene, J. [UMR CEA-CNRS no 8587 - CEA, DEN, DPC, SCCME, Laboratoire d' Etude de la Corrosion Aqueuse, F-91191 Gif-Sur-Yvette Cedex (France)

    2011-07-31

    The main purpose of this study is to investigate the mechanism responsible for the hydrogen absorption in alloy 600 exposed to pressurized water reactors primary water in order to evaluate the possible role of hydrogen in the stress corrosion cracking (SCC) of this alloy exposed to these environmental conditions. Alloy 600-like single-crystals were exposed to a simulated PWR medium where the hydrogen atoms of water or of the pressuring hydrogen gas were isotopically substituted with deuterium, used as a tracer. SIMS profiling of deuterium was used to characterize the deuterium absorption and localization in the passivated alloy. The results show that the hydrogen absorption during the exposure of the alloy to PWR primary water is associated with the water molecules dissociation during the built up of the passive film.

  6. Amorphous Alloy Membranes Prepared by Melt-Spin methods for Long-Term use in Hydrogen Separation Applications

    Energy Technology Data Exchange (ETDEWEB)

    Chandra, Dhanesh; Kim, Sang-Mun; Adibhatla, Anasuya; Dolan, Michael; Paglieri, Steve; Flanagan, Ted; Chien, Wen-Ming; Talekar, Anjali; Wermer, Joseph

    2013-02-28

    Amorphous Ni-based alloy membranes show great promise as inexpensive, hydrogenselective membrane materials. In this study, we developed membranes based on nonprecious Ni-Nb-Zr alloys by adjusting the alloying content and using additives. Several studies on crystallization of the amorphous ribbons, in-situ x-ray diffraction, SEM and TEM, hydrogen permeation, hydrogen solubility, hydrogen deuterium exchange, and electrochemical studies were conducted. An important part of the study was to completely eliminate Palladium coatings of the NiNbZr alloys by hydrogen heattreatment. The amorphous alloy (Ni0.6Nb0.4)80Zr20 membrane appears to be the best with high hydrogen permeability and good thermal stability.

  7. Effect of nanoparticle (Pd, Pd/Pt, Ni deposition on high temperature hydrogenation of Ti-V alloys in gaseous flow containing CO

    Directory of Open Access Journals (Sweden)

    S. Suwarno

    2017-02-01

    Full Text Available The hydrogenation properties of Ti-V hydrides coated with nanoparticles have been studied in gaseous mixtures of argon and hydrogen with and without additions of 1% CO. Nanoparticles of Pd, Ni, and co-deposited Pd/Pt with particle sizes of ~30–60 nm were formed by electroless deposition on the hydride surfaces. The alloy resistance to CO could be significantly improved by particle deposition. Large amounts of hydrogen were absorbed in a CO-containing gas when Ni and Pd/Pt deposition had been applied, while pure Pd deposition had no positive effect. Ni was found to have a stronger effect than those of Pd/Pt and Pd, possibly because of the size effect of Ni nanoparticles.

  8. Surface characterization of hydrogen charged and uncharged alpha-2 and gamma titanium aluminide alloys using AES and REELS

    Science.gov (United States)

    Shanabarger, M. R.

    1990-01-01

    The surfaces of selected uncharged and hydrogen charged alpha-2 and gamma titanium aluminide alloys with Nb additions were characterized by Auger electron (AES) and reflected electron energy loss (REELS) spectroscopy. The alloy surfaces were cleaned before analysis at room temperature by ion sputtering. The low energy (500 eV) ion sputtering process preferentially sputtered the surface concentration. The surface concentrations were determined by comparing AES data from the alloys with corresponding data from elemental references. No differences were observed in the Ti or Nb Auger spectra for the uncharged and hydrogen charged alloys, even though the alpha-2 alloy had 33.4 atomic percent dissolved hydrogen. Also, no differences were observed in the AES spectra when hydrogen was adsorbed from the gas phase. Bulk plasmon energy shifts were observed in all alloys. The energy shifts were induced either by dissolved hydrogen (alpha-2 alloy) or hydrogen adsorbed from the gas phase (alpha-2 and gamma alloys). The adsorption induced plasmon energy shifts were greatest for the gamma alloy and cp-Ti metal.

  9. Solution and diffusion of hydrogen isotopes in tungsten-rhenium alloy

    Science.gov (United States)

    Ren, Fei; Yin, Wen; Yu, Quanzhi; Jia, Xuejun; Zhao, Zongfang; Wang, Baotian

    2017-08-01

    Rhenium is one of the main transmutation elements forming in tungsten under neutron irradiation. Therefore, it is essential to understand the influence of rhenium impurity on hydrogen isotopes retention in tungsten. First-principle calculations were used to study the properties of hydrogen solution and diffusion in perfect tungsten-rhenium lattice. The interstitial hydrogen still prefers the tetrahedral site in presence of rhenium, and rhenium atom cannot act directly as a trapping site of hydrogen. The presence of rhenium in tungsten raises the solution energy and the real normal modes of vibration on the ground state and the transition state, compared to hydrogen in pure tungsten. Without zero point energy corrections, the presence of rhenium decreases slightly the migration barrier. It is found that although the solution energy would tend to increase slightly with the rising of the concentration of rhenium, but which does not influence noticeably the solution energy of hydrogen in tungsten-rhenium alloy. The solubility and diffusion coefficient of hydrogen in perfect tungsten and tungsten-rhenium alloy have been estimated, according to Sievert's law and harmonic transition state theory. The results show the solubility of hydrogen in tungsten agrees well the experimental data, and the presence of Re would decrease the solubility and increase the diffusivity for the perfect crystals.

  10. High Strength and Compatible Aluminum Alloy for Hydrogen-Peroxide Fuel Tanks

    Science.gov (United States)

    Lee, Jonathan A.

    2004-01-01

    This paper describes the development of a new high strength and Hydrogen Peroxide (HP) propellant compatible aluminum alloy for NASA Hyper-X vehicle's fuel tanks and structures. The tensile strength of the new alloy is more than 3 times stronger than the conventional 5254 alloy while it still maintains HP compatibility similar to 5254 (Class 1 category). The alloy development strategy consists of selecting certain rare earth and transition metals, with unique electrochemical properties, that will not act as catalysts to decompose liquid HP at the atomic level. Such elements will added to the aluminum alloy and the mixture will be cast and rolled into thin sheet metals. Test coupons are machined from sheet metals for HP long-term exposure testing and mechanical properties testing. In addition, the ability to weld the new alloy using Friction Stir Welding has also been explored. Currently, aluminum alloy 5254 is the state-of-the-art material for HP storage, but its yield strength is very low (420 ksi) and may not be suitable for the development of light-weight fuel tanks for Hyper-X vehicles. The new high strength and HP compatible alloy could represent an enabling material technology for NASA's Hyper-X vehicles, where flight weight reduction is a critical requirement. These X-planes are currently under studied as air-breathing hypersonic research vehicles featuring a lifting body configuration with a Rocket Based Combined Cycle (RBCC) engine system.

  11. Tensile properties of V-Cr-Ti alloys after exposure in hydrogen-containing environments

    Energy Technology Data Exchange (ETDEWEB)

    Natesan, K.; Soppet, W.K. [Argonne National Lab., IL (United States)

    1998-09-01

    A systematic study has been initiated at Argonne National Laboratory to evaluate the performance of several V-Cr-Ti alloys after exposure to environments containing hydrogen at various partial pressures. The goal is to correlate the chemistry of the exposure environment with hydrogen uptake in the samples and its influence on the microstructure and tensile properties of the alloys. At present, the principal effort has focused on the V-4Cr-4Ti alloy of heat identified as BL-71; however other alloys (V-5Cr-5Ti alloy of heats BL-63, and T87, plus V-4Cr-4Ti alloy from General Atomics [GA]) are also being evaluated. Other variables of interest are the effect of initial grain size on the tensile behavior of the alloys. Experiments conducted on specimens of various V-Cr-Ti alloys exposed to pH{sub 2} levels of 0.01 and 3 {times} 10{sup {minus}6} torr showed negligible effect of H{sub 2} on either maximum engineering stress or uniform and total elongation. However, uniform and total elongation decreased substantially when the alloys were exposed to 1.0 torr H{sub 2} pressure. Preliminary data from sequential exposures of the materials to low-pO{sub 2} and several low-pH{sub 2} environments did not reveal an adverse effect on the maximum engineering stress or on uniform and total elongation. Further, tests in H{sub 2} environments on specimens annealed at different temperatures showed that grain-size variation by a factor of {approx}2 had little or no effect on tensile properties.

  12. Novel PdAgCu ternary alloy: Hydrogen permeation and surface properties

    Energy Technology Data Exchange (ETDEWEB)

    Tarditi, Ana M.; Braun, Fernando [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina); Cornaglia, Laura M., E-mail: lmcornag@fiq.unl.edu.ar [Instituto de Investigaciones en Catalisis y Petroquimica (FIQ, UNL-CONICET), Santiago del Estero 2829, 3000 Santa Fe (Argentina)

    2011-05-15

    Dense PdAgCu ternary alloy composite membranes were synthesized by the sequential electroless plating of Pd, Ag and Cu on top of both disk and tubular porous stainless steel substrates. X-ray diffraction and scanning electron microscopy were employed to study the structure and morphology of the tested samples. The hydrogen permeation performance of these membranes was investigated over a 350-450 deg. C temperature range and a trans-membrane pressure up to 100 kPa. After annealing at 500 deg. C in hydrogen stream followed by permeation experiments, the alloy layer presented a FCC crystalline phase with a bulk concentration of 68% Pd, 7% Ag and 25% Cu as revealed by EDS. The PdAgCu tubular membrane was found to be stable during more than 300 h on hydrogen stream. The permeabilities of the PdAgCu ternary alloy samples were higher than the permeabilities of the PdCu alloy membranes with a FCC phase. The co-segregation of silver and copper to the membrane surface was observed after hydrogen permeation experiments at high temperature as determined by XPS.

  13. Effect of hydrogen on the mechanical behaviour of carbon-alloyed ...

    Indian Academy of Sciences (India)

    Unknown

    Effect of hydrogen on the mechanical behaviour of carbon-alloyed. Fe3Al-based iron aluminides. M SEN and R BALASUBRAMANIAM*. Department of Materials and Metallurgical Engineering, Indian Institute of Technology, Kanpur 208 016, India. MS received 2 February 2002; revised 11 March 2002. Abstract. The effect of ...

  14. Properties of hydrogenated amorphous germanium nitrogen alloys prepared by reactive sputtering

    Science.gov (United States)

    Honma, I.; Kawai, H.; Komiyama, H.; Tanaka, K.

    1989-02-01

    Hydrogenated amorphous germanium-nitrogen alloys (a-GeNx:H) were synthesized as a new group of amorphous semiconductors by rf(13.56 MHz) reactive sputtering of a Ge target in a gas mixture of Ar+N2+H2 under a variety of deposition conditions such as gas ratio, rf-discharge power, and substrate temperature. Structural, optical, and electrical properties of those a-GeNx:H alloys were systematically measured and are discussed in relation to their preparation conditions. The optical band gap E04 of a-GeNx:H alloys could be continuously controlled in the range from 1.1 eV to 3.3 eV primarily depending on the atomic N/Ge ratio in the film. The role of hydrogen and nitrogen in the optical and electrical properties of the material is also crucially demonstrated.

  15. The annealing behavior of hydrogen implanted into Al-Si alloy

    Energy Technology Data Exchange (ETDEWEB)

    Ogura, Masahiko; Yamaji, Norisuke; Imai, Makoto; Itoh, Akio; Imanishi, Nobutsugu [Kyoto Univ. (Japan). Faculty of Engineering

    1997-03-01

    We have studied effects of not only defects but also an added elements on trap-sites of hydrogen in metals. For the purpose, we observed depth profiles and thermal behaviors of hydrogen implanted into Al-1.5at.%Si alloy samples in an implantation-temperature range of liquid nitrogen temperature (LNT) to 373K at different doses. The results were compared with those for pure aluminum samples. It was found that hydrogen is trapped as molecules in grain boundaries of Al/Si. (author)

  16. The Effect of Toluene Solution on the Hydrogen Absorption of the Mg-Ti Alloy Prepared by Synthetic Alloying

    Directory of Open Access Journals (Sweden)

    H. Suwarno

    2009-07-01

    Full Text Available The synthesis and characterization of the Mg–Ti alloy have been carried out through a mechanical alloying technique under toluene solution. The Mg and Ti powders are milled for 10, 20, and 30 h in a high energy ball mill. The milled alloys are then hydrided at a temperature of 300 oC in order to investigate the possibility used for hydrogen storage materials. The refinement analyses of the x-ray diffraction patterns show that mechanical alloying of the Mg–Ti powders under toluene solution results in the formation of the TiH2 and Mg2Ti phases. Quantitative analyses indicate that the mass fractions of the TiH2 and Mg2Ti phases are 62.90 % and 30.60 %, while the value for Mg and Ti amount to 2.6 wt% and 1.25 wt%. On hydriding at a temperature of 300 oC, the milled powders are transformed into Mg2TiH4, TiH2 and γ-MgH2 phases with the mass fractions of 25.48 wt%, 64.0 wt%, and 10.52 wt%, respectively. Microstructure analyses show that before milling the shape of particle is mostly a ball shape, after 30 h of milling the shape of particles changes into polygonal shape, and upon hydriding the shape of particles changes from a polygonal shape into an irregular one. The final composition of the specimen after hydriding exhibits that Mg-Ti alloy can be promoted as a hydrogen storage material.

  17. Mechanical Properties and Tensile Failure Analysis of Novel Bio-absorbable Mg-Zn-Cu and Mg-Zn-Se Alloys for Endovascular Applications

    Directory of Open Access Journals (Sweden)

    Anthony J. McGoron

    2012-12-01

    Full Text Available In this paper, the mechanical properties and tensile failure mechanism of two novel bio-absorbable as-cast Mg-Zn-Se and Mg-Zn-Cu alloys for endovascular medical applications are characterized. Alloys were manufactured using an ARC melting process and tested as-cast with compositions of Mg-Zn-Se and Mg-Zn-Cu, being 98/1/1 wt.% respectively. Nanoindentation testing conducted at room temperature was used to characterize the elastic modulus (E and surface hardness (H for both the bare alloys and the air formed oxide layer. As compared to currently available shape memory alloys and degradable as-cast alloys, these experimental alloys possess superior as-cast mechanical properties that can increase their biocompatibility, degradation kinetics, and the potential for medical device creation.

  18. The role of Hydrogen and Creep in Intergranular Stress Corrosion Cracking of Alloy 600 and Alloy 690 in PWR Primary Water Environments ? a Review

    Energy Technology Data Exchange (ETDEWEB)

    Rebak, R B; Hua, F H

    2004-07-12

    Intergranular attack (IGA) and intergranular stress corrosion cracking (IGSCC) of Alloy 600 in PWR steam generator environment has been extensively studied for over 30 years without rendering a clear understanding of the essential mechanisms. The lack of understanding of the IGSCC mechanism is due to a complex interaction of numerous variables such as microstructure, thermomechanical processing, strain rate, water chemistry and electrochemical potential. Hydrogen plays an important role in all these variables. The complexity, however, significantly hinders a clearer and more fundamental understanding of the mechanism of hydrogen in enhancing intergranular cracking via whatever mechanism. In this work, an attempt is made to review the role of hydrogen based on the current understanding of grain boundary structure and chemistry and intergranular fracture of nickel alloys, effect of hydrogen on electrochemical behavior of Alloy 600 and Alloy 690 (e.g. the passive film stability, polarization behavior and open-circuit potential) and effect of hydrogen on PWSCC behavior of Alloy 600 and Alloy 690. Mechanistic studies on the PWSCC are briefly reviewed. It is concluded that further studies on the role of hydrogen on intergranular cracking in both inert and primary side environments are needed. These studies should focus on the correlation of the results obtained at different laboratories by different methods on materials with different metallurgical and chemical parameters.

  19. A Study on the VHCF Fatigue Behaviors of Hydrogen Attacked Inconel 718 Alloy

    Energy Technology Data Exchange (ETDEWEB)

    Suh, Chang-Min [Kyungpook National Univ., DMI Senior Fellow, Daegu (Korea, Republic of); Nahm, Seung-Hoon [Korea Research Institute of Standards and Science, Daejeon (Korea, Republic of); Kim, Jun-Hyong; Pyun, Young-Sik [Sun Moon Univ., Chunan (Korea, Republic of)

    2016-07-15

    This study is to investigate the influence of hydrogen attack and UNSM on fatigue behaviors of the Inconel 718 alloy. The decrease of the fatigue life between the untreated and the hydrogen attacked material is 10-20%. The fatigue lives of hydrogen attacked specimen decreased without a fatigue limit, similar to those of nonferrous materials. Due to hydrogen embrittlement, about 80% of the surface cracks were smaller than the average grain size of 13 μm. Many small surface cracks caused by the embrittling effect of hydrogen attack were initiated at the grain boundaries and surface scratches. Cracks were irregularly distributed, grew, and then coalesced through tearing, leading to a reduction of fatigue life. Results revealed that the fatigue lives of UNSM-treated specimens were longer than those of the untreated specimens.

  20. Effect of hydrogen on the deformation development in titanium alloy of the Ti-Al-V system under creep

    Science.gov (United States)

    Grabovetskaya, G. P.; Zabudchenko, O. V.; Stepanova, E. N.; Mishin, I. P.

    2017-12-01

    In this work we investigate the deformation behavior of hydrogenated ultrafine-grained Ti-6Al-4V alloy under creep in the temperature range 723-873 K. The hydrogen presence in the amount of 0.26 wt % in a solid solution is found to lead to a decrease in the rate of steady-state creep and strain to failure and increase in time to failure of Ti-6Al-4V alloy. Possible reasons of a rise in the creep rate and strain to failure of the alloy under creep and simultaneous hydrogen degassing are discussed.

  1. Critical Issues in Hydrogen Assisted Cracking of Structural Alloys

    Science.gov (United States)

    2006-01-01

    Laue x - ray diffraction and EBSD). Keywords: (A) alloy...Micro- Laue diffraction using focused synchrotron x - rays probes a material in 3 dimensions with spatial resolution of -0.5 x 0.5 x 1.0 gm [64]. For...brightness, dual detector SEM), local H concentration (TDS and NRA), and will validate crack tip mechanics modelling (micro- Laue x - ray diffraction and

  2. Study of the high temperature characteristics of hydrogen storage alloys

    CERN Document Server

    Rong, Li; Shaoxiong, Zhou; Yan, Qi; 10.1016/j.jallcom.2004.07.006

    2005-01-01

    In this work, the phase structure of as-cast and melt-spun (MmY)/sub 1/(NiCoMnAl)/sub 5/ alloys (the content of yttrium is 0-2.5wt.%) and their electrochemical properties were studied with regard to discharge capacity at different temperatures (30-80 degrees C) and cycling life at 30 degrees C. It is found that the substitution of yttrium increase the electrochemical capacity of the compounds and decrease the difference in capacity between as-cast and as-quenched compounds at 30 degrees C. When increasing the yttrium concentration from 0 to 2.5wt.%, the cycling life of both the as-cast and the melt- spun compounds deteriorated, although the latter have a slightly longer cycle life than the former. The remarkable feature of the alloys obtained by yttrium substitution is the improvement of the high temperature electrochemical properties. It shows that the stability of the hydrides is increased. Compared with the as-cast alloys, the melt-spun ribbons have higher electrochemical charge /discharge capacity in the ...

  3. Selective internal oxidation in Ni-Cr-Fe alloys during exposure in hydrogenated steam

    Energy Technology Data Exchange (ETDEWEB)

    Was, G.S.; Capell, B.M. [Univ. of Michigan, Ann Arbor, Michigan (United States)

    2007-07-01

    Selective internal oxidation (SIO) in hydrogenated steam was observed to occur in high-purity Ni-Cr-Fe alloys. Five alloys (Ni-9Fe, Ni-5Cr, Ni-5Cr-9Fe, Ni-16Cr-9Fe and Ni-30Cr-9Fe) were exposed to hydrogen-to-water vapor partial pressure ratios (PPR) of 0.09 and 0.5 at 400{sup o}C. The Ni-9Fe, Ni-5Cr and Ni-5Cr-9Fe alloys formed a uniform Ni(OH){sub 2} film at a PPR up to 0.09 and the higher chromium alloys formed chromium-rich oxide films over the entire PPR range studied. Intergranular oxides formed by oxygen diffusion down the grain boundary. The formation of grain boundary chromium oxides is correlated with cracked grain boundary fraction and crack growth rate at 400{sup o}C. The observation of grain boundary oxides in stressed and unstressed samples as well as the influence of alloy content on intergranular (IG) cracking and oxidation support SIO as a mechanism for intergranular stress corrosion cracking (IGSCC). (author)

  4. Near-surface alloys for hydrogen fuel cell applications

    DEFF Research Database (Denmark)

    Greeley, Jeffrey Philip; Mavrikakis, Manos

    2006-01-01

    facile H-2 activation. These NSAs could, potentially, facilitate highly selective hydrogenation reactions at low temperatures. In the present work, the suitability of NSAs for use as hydrogen fuel cell anodes has been evaluated: the combination of properties, possessed by selected NSAs, of weak binding...... of such materials for use in fuel cells and in an ever. increasing range of catalytic applications. Furthermore, we introduce a new concept for NSA-defect sites, which could be responsible for the promotional catalytic effects of a second metal added. even in minute quantities, to a host metal catalyst....

  5. Hydrogen in Ti and Zr alloys: industrial perspective, failure modes and mechanistic understanding

    Science.gov (United States)

    Chapman, T. P.; Dye, D.; Rugg, D.

    2017-06-01

    Titanium is widely used in demanding applications, such as in aerospace. Its strength-to-weight ratio and corrosion resistance make it well suited to highly stressed rotating components. Zirconium has a no less critical application where its low neutron capture cross section and good corrosion resistance in hot water and steam make it well suited to reactor core use, including fuel cladding and structures. The similar metallurgical behaviour of these alloy systems makes it alluring to compare and contrast their behaviour. This is rarely undertaken, mostly because the industrial and academic communities studying these alloys have little overlap. The similarities with respect to hydrogen are remarkable, albeit potentially unsurprising, and so this paper aims to provide an overview of the role hydrogen has to play through the material life cycle. This includes the relationship between alloy design and manufacturing process windows, the role of hydrogen in degradation and failure mechanisms and some of the underpinning metallurgy. The potential role of some advanced experimental and modelling techniques will also be explored to give a tentative view of potential for advances in this field in the next decade or so. This article is part of the themed issue 'The challenges of hydrogen and metals'.

  6. The relationship between discharge capacity of LaNi{sub 5} type hydrogen storage alloys and formation enthalpy

    Energy Technology Data Exchange (ETDEWEB)

    Ma Xiaobo; Wei Xuedong; Dong Hui [State Key Laboratory of Mechanical Behavior of Materials, School of Material Science and Engineering, Xi' an Jiaotong University, Xi' an 710049 (China); Liu Yongning, E-mail: ynliu@mail.xjtu.edu.c [State Key Laboratory of Mechanical Behavior of Materials, School of Material Science and Engineering, Xi' an Jiaotong University, Xi' an 710049 (China)

    2010-02-04

    The formation enthalpy of LaNi{sub 5} type hydrogen storage alloys has been calculated using a semi-empirical formula that takes into account the electronegativities, the atomic size, and the electron concentration of each constituent element in the alloys. Through our calculations, it was found that the formation enthalpy of the alloys is directly related to the discharge capacities of the alloys. When the absolute value of formation enthalpy decreases, the discharge capacity increases. The result provides a valuable reference for alloy design.

  7. Seawater splitting for high-efficiency hydrogen evolution by alloyed PtNix electrocatalysts

    Science.gov (United States)

    Zheng, Jingjing

    2017-08-01

    Robust electrocatalyst is a prerequisite to realize high-efficiency hydrogen evolution by water splitting. Expensive platinum (Pt) is a preferred electrode catalyst for state-of-the-art hydrogen evolution reaction (HER). We present here a category of alloyed PtNix electrocatalysts by a facile green chemical reduction method, which are used to catalyze HER during seawater splitting. The catalytic performances are optimized by tuning stoichiometric Pt/Ni ratio, yielding a maximized catalytic behavior for PtNi5 electrode. The minimized onset potential is as low as -0.38 V and the corresponding Tafel slope is 119 mV dec-1. Moreover, the launched alloy electrodes have remarkable stability at -1.2 V over 12 h. The high efficiency as well as good durability demonstrates the PtNix electrocatalysts to be promising in practical applications.

  8. Pressure-concentration-temperature characterization of St909 getter alloy with hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Ghezzi, F. [Consiglio Nazionale delle Ricerche, Milan (Italy). Lab. di Fisica del Plasma; Boffito, C. [SAES Getters S.p.A., Milan (Italy)

    1996-06-01

    One of the major issues related to the next generation of fusion reactors is tritium recovery and recycling from tritiated water. Among the various approaches proposed, chemical dissociation of tritiated water over active beds based on reactive alloys appears to be a promising solution. It enables, in fact, safe recovery of tritium by exploiting the relatively high equilibrium pressures, even at low concentrations and operating temperature, of selected alloys. This paper presents the results of pressure-temperature-composition measurements carried out on a Zr-Mn-Fe alloy, named St909, candidate for such an application. Equilibrium isotherms have been determined between room temperature and 400{sup o}C for low hydrogen concentrations, and at room temperature for higher concentrations, exploring the bi-phasic region. Sieverts` law appears to be obeyed in the low concentration range, at H/A ratios of less than 0.03. (Author).

  9. The Effect of Porcelain Firing on Electrochemical Behavior of a Dental Alloy in Hydrogen Peroxide.

    Science.gov (United States)

    Tamam, Evşen; Aydın, A Kevser; Bilgiç, Semra

    2015-07-01

    The aim of this study was to evaluate changes in electrochemical corrosion properties of porcelain firing simulated nickel-chromium dental casting alloy exposed to a 10% hydrogen peroxide bleaching agent. The electrochemical corrosion behavior of a Ni-Cr alloy was evaluated by cyclic polarization test in the aerated electrolyte (pH = 6.5). Test groups were produced in as-cast (group 1, control group) and simulated porcelain firing (group 2: heat-treated/mean value; group 3: heat-treated/cycle) conditions. Scanning electron microscopy (SEM) was also used to examine the alloy surfaces before and after the corrosion test. The ranking of the groups with respect to Ecorr and Icorr was as follows: 1, 2, 3 and 3, 1, 2, respectively. Group 3 exhibited the greatest and group 2 displayed the least corrosion tendencies. An increase in corrosion rates was observed after heat treatment/cycle state. Post-corrosion SEM photographs were also consistent with the test results. Within the parameters of this study, a single heat treatment is insufficient to cause upheaval in corrosion behavior of a Ni-Cr alloy subjected to 10% hydrogen peroxide. © 2014 by the American College of Prosthodontists.

  10. Hydrogen Storage Characteristics and Corrosion Behavior of Ti24V40Cr34Fe2 Alloy

    Directory of Open Access Journals (Sweden)

    Jimoh Mohammed Abdul

    2017-06-01

    Full Text Available In this work, we investigated the effects of heat treatment on the microstructure, hydrogen storage characteristics and corrosion rate of a Ti34V40Cr24Fe2 alloy. The arc melted alloy was divided into three samples, two of which were separately quartz-sealed under vacuum and heated to 1000 °C for 1 h; one of these samples was quenched and the other furnace-cooled to ambient temperature. The crystal structures of the samples were studied via X-ray diffractometry and scanning electron microscopy. Hydrogenation/dehydrogenation characteristics were investigated using a Sievert apparatus. Potentiostat corrosion tests on the alloys were performed using an AutoLab® corrosion test apparatus and electrochemical cell. All samples exhibited a major body-center-cubic (BCC and some secondary phases. An abundance of Laves phases that were found in the as-cast sample reduced with annealing and disappeared in the quenched sample. Beside suppressing Laves phase, annealing also introduced a Ti-rich phase. The corrosion rate, maximum absorption, and useful capacities increased after both heat treatments. The annealed sample had the highest absorption and reversible capacity. The plateau pressure of the as-cast alloy increased after quenching. The corrosion rate increased from 0.0004 mm/y in the as-cast sample to 0.0009 mm/y after annealing and 0.0017 mm/y after quenching.

  11. Magnesium-Nickel alloy for hydrogen storage produced by melt spinning followed by cold rolling

    Directory of Open Access Journals (Sweden)

    Daniel Rodrigo Leiva

    2012-10-01

    Full Text Available Severe plastic deformation routes (SPD have been shown to be attractive for short time preparation of magnesium alloys for hydrogen storage, generating refined microstructures and interesting hydrogen storage properties when compared to the same materials processed by high-energy ball milling (HEBM, but with the benefit of higher air resistance. In this study, we present results of a new processing route for Mg alloys for hydrogen storage: rapid solidification followed by cold work. A Mg97Ni3 alloy was processed by melt spinning (MS and by extensive cold rolling (CR. Submitting Mg97Ni3 ribbons between steel plates to cold rolling has shown to be a viable procedure, producing a thin cold welded foil, with little material waste. The as-processed material presents a high level of [002] fiber texture, a sub microcrystalline grain structure with a high density of defects, and also a fine dispersion of Mg2Ni nanoparticles. This refined microstructure allied to the developed texture resulted in enhanced activation and H-sorption kinetics properties.

  12. Hydrogen effects in nitrogen-alloyed austenitic steels; Wirkung von Wasserstoff in stickstofflegierten austenitischen Staehlen

    Energy Technology Data Exchange (ETDEWEB)

    Uhlemann, M.; Mummert, K. [Institut fuer Festkoerper- und Werkstofforschung Dresden e.V. (Germany); Shehata, M.F. [National Research Centre, Cairo (Egypt)

    1998-12-31

    Hydrogen increases the yield strength of nitrogen-alloyed steels, but on the other hand adversely affects properties such as tensile strength and elongation to fracture. The effect is enhanced with increasing nitrogen and hydrogen contents. Under the effect of hydrogen addition, the discontinuous stress-strain characteristic and the distinct elongation limit of hydrogen-free, nitrogen containing steels is no longer observed in the material. This change of mechanical properties is attributed to an interatomic interaction of nitrogen and hydrogen in the lattice, which is shown for instance by such effects as reduction of hydrogen velocity, high solubility, and a particularly strong lattice expansion. The nature of this interaction of nitrogen and hydrogen in the fcc lattice remains to be identified. (orig./CB) [Deutsch] Wasserstoff fuehrt in stickstofflegierten Staehlen zu einer Erhoehung der Streckgrenze, aber gleichzeitig zu einer Abnahme der Zugfestigkeit und Bruchdehnung. Dieser Effekt verstaerkt sich mit zunehmenden Stickstoff- und Wasserstoffgehalten. Ein diskontinuierlicher Spannungs-Dehnungsverlauf mit einer ausgepraegten Streckgrenze in wasserstofffreien hochstickstoffhaltigen Staehlen wird nach Wasserstoffeinfluss nicht mehr beobachtet. Die Aenderung der mechanischen Eigenschaften, wird auf eine interatomare Wechselwirkung von Stickstoff und Wasserstoff im Gitter zurueckgefuehrt, die sich u.a. in geringer Wasserstoffdiffusionsgeschwindigkeit, hoher Loeslichkeit und vor allem in extremer Gitteraufweitung aeussert. Insgesamt ist die Natur der Wechselwirkung zwischen Stickstoff und Wasserstoff im kfz Gitter noch nicht aufgeklaert. (orig.)

  13. Electrodeposition and characterization of Fe–Mo alloys as cathodes for hydrogen evolution in the process of chlorate

    Directory of Open Access Journals (Sweden)

    B. N. GRGUR

    2005-06-01

    Full Text Available Fe–Mo alloys were electrodeposited from a pyrophosphate bath using a single diode rectified AC current. Their composition and morphology were investigated by SEM, optical microscopy and EDS, in order to determine the influence of the deposition conditions on the morphology and composition of these alloys. It was shown that the electrodeposition parameters, such as: chemical bath composition and current density, influenced both the composition of the Fe–Mo alloys and the current efficiency for their deposition, while the micro and macro-morphology did not change significantly with changing conditions of alloy electrodeposition. It was found that the electrodeposited Fe–Mo alloys possessed a 0.15 V to 0.30 V lower overvoltage than mild steel for hydrogen evolution in an electrolyte commonly used in commercial chlorate production, depending on the alloy composition, i.e., the conditions of alloy electrodeposition.

  14. CO impurities effect on LaNi4∙7Al0∙3 hydrogen storage alloy ...

    Indian Academy of Sciences (India)

    Administrator

    Indian Academy of Sciences. 837. CO impurities effect on LaNi4∙7Al0∙3 hydrogen storage alloy hydrogenation/dehydrogenation properties. QI WAN1, PING LI1,*, YUNLONG LI1, FUQIANG ZHAI1, WEINA ZHANG1, LIQUN CUI1,. ALEX A VOLINSKY3 and XUANHUI QU1,2. 1Institute for Advanced Materials and Technology, ...

  15. Stress corrosion cracking of titanium alloys

    Science.gov (United States)

    Statler, G. R.; Spretnak, J. W.; Beck, F. H.; Fontana, M. G.

    1974-01-01

    The effect of hydrogen on the properties of metals, including titanium and its alloys, was investigated. The basic theories of stress corrosion of titanium alloys are reviewed along with the literature concerned with the effect of absorbed hydrogen on the mechanical properties of metals. Finally, the basic modes of metal fracture and their importance to this study is considered. The experimental work was designed to determine the effects of hydrogen concentration on the critical strain at which plastic instability along pure shear directions occurs. The materials used were titanium alloys Ti-8Al-lMo-lV and Ti-5Al-2.5Sn.

  16. Poisoning and saturation of St 737 getter alloy in the conversion of isotopic waters to isotopic hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Venkataramani, N. (Ist. di Fisica del Plasma, CNR, Milano (Italy)); Conte, A. (Ist. di Fisica del Plasma, CNR, Milano (Italy)); Ghezzi, F. (Ist. di Fisica del Plasma, CNR, Milano (Italy)); Bonizzoni, G. (Ist. di Fisica del Plasma, CNR, Milano (Italy)); Boffito, C. (SAES Getters S.p.A., Milano (Italy))

    1993-05-01

    The results of the studies performed to investigate the saturation capacity of St 737 getter alloy (ZrV[sub 0.5]Fe[sub 0.5][sub 2]) in its application for conversion of water to hydrogen and the functional behaviour of the conversion reactor rate with large oxygen concentration in the alloy are reported. The experiment was performed with the getter alloy at a temperature of 400 C. The conversion process was monitored by two independent techniques - (i) by the hydrogen release, using a quadrupole mass spectrometer and (ii) by the quantity of water reduction in liquid phase. It was found that more than 100 mg of water was converted and 13 Pa m[sup 3] of hydrogen was released by a gram of alloy. A chemical analysis of the alloy performed after the experiment showed that the oxygen content in the alloy was about 7% by weight. The post-experiment diffraction analysis of the alloy showed that the crystalline structure of the alloy is almost completely destroyed and that the oxides formed are essentially amorphous. A brief discussion of the significance of the results for the application to tritiated water handling in future fusion reactions is also given. (orig.)

  17. Platinum-nickel alloy nanoparticles supported on carbon for 3-pentanone hydrogenation

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Lihua, E-mail: lihuazhu@stu.xmu.edu.cn [School of Metallurgy and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, Jiang Xi (China); Department of Chemical and Biochemical Engineering, National Engineering Laboratory for Green Productions of Alcohols-Ethers-Esters, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Zheng, Tuo; Yu, Changlin [School of Metallurgy and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, Jiang Xi (China); Zheng, Jinbao [Department of Chemical and Biochemical Engineering, National Engineering Laboratory for Green Productions of Alcohols-Ethers-Esters, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Tang, Zhenbiao [School of Metallurgy and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, Jiang Xi (China); Zhang, Nuowei [Department of Chemical and Biochemical Engineering, National Engineering Laboratory for Green Productions of Alcohols-Ethers-Esters, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Shu, Qing [School of Metallurgy and Chemical Engineering, Jiangxi University of Science and Technology, Ganzhou 341000, Jiang Xi (China); Chen, Bing H., E-mail: chenbh@xmu.edu.cn [Department of Chemical and Biochemical Engineering, National Engineering Laboratory for Green Productions of Alcohols-Ethers-Esters, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China)

    2017-07-01

    Highlights: • The PtNi/Ni(OH){sub 2}/C catalyst was successfully synthesized at room temperature. • PtNi alloy/C was obtained after PtNi/Ni(OH){sub 2}/C reduced in hydrogen at 300 °C. • Nanostructures of the PtNi catalysts were characterized by numerous techniques. • PtNi alloy/C exhibited high catalytic activity for 3-pentanone hydrogenation. - Abstract: In this work, we prepared the Ni/Ni(OH){sub 2}/C sample at room temperature by hydrazine hydrate reducing method. The galvanic replacement reaction method was applied to deposit platinum on the Ni/Ni(OH){sub 2} nanoparticles, to prepare the PtNi/Ni(OH){sub 2}/C catalyst. The catalyst of platinum-nickel alloy nanoparticles supported on carbon (signed as PtNi/C) was obtained by the thermal treatment of PtNi/Ni(OH){sub 2}/C in flowing hydrogen at 300 °C for 2 h. The size, nanostructure, surface properties, Pt and Ni chemical states of the PtNi/C catalyst were analyzed using powder X-ray diffraction (XRD), transmission electron microscope (TEM) and high resolution transmission electron microscope (HRTEM), high-angle annular dark-field scanning TEM (HAADF-STEM) and elemental energy dispersive X-ray spectroscopy (EDS) line scanning, X-ray photoelectron spectroscopy (XPS) and high-sensitivity low-energy ion scattering spectroscopy (HS-LEIS) techniques. The as-synthesized PtNi/C catalyst showed enhanced catalytic performance relative to the Ni/Ni(OH){sub 2}/C, Ni/C, Pt/C and PtNi/Ni(OH){sub 2}/C catalysts for 3-pentanone hydrogenation due to electron synergistic effect between Pt and Ni species in the PtNi/C catalyst. The PtNi/C catalyst also had exceling stability, with industrial application value.

  18. High-temperature hydrogenation of pure and silver-decorated titanate nanotubes to increase their solar absorbance for photocatalytic applications

    Energy Technology Data Exchange (ETDEWEB)

    Plodinec, Milivoj [Ruđer Bošković Institute, Bijenička 54, HR-1002 Zagreb (Croatia); Gajović, Andreja, E-mail: gajovic@irb.hr [Ruđer Bošković Institute, Bijenička 54, HR-1002 Zagreb (Croatia); Jakša, Gregor; Žagar, Kristina; Čeh, Miran [Institute Jožef Stefan, Jamova 39, 1000 Ljubljana (Slovenia)

    2014-04-05

    Graphical abstract: The aim of the work is to study how annealing in a reducing atmosphere of titanate nanotubes (TiNT) and Ag decorated titanate nanotubes (TiNT@Ag) influenced on their structure, morphology, phase transitions, UV–ViS-NIR absorbance and photocatalytic activity. An increase of photocatalytic activity after a heat treatment in a reducing atmosphere was observed in the TiNT and TiNT@Ag. We found that the hydrogenated TiNT@Ag samples (TiNT@Ag-HA) had a two-times higher photodegradation impact on the caffeine than the TiNT samples, which is a consequence of the increased absorption of visible light and the synergetic effects between the silver and the TiO{sub 2} nanoparticles that increase the efficiency of the formation of electron–hole pairs and the charge transfer to the surface of the nanoparticles. -- Highlights: • Titanate nanotubes with and without Ag nanoparticles were hydrogenated at 550 °C. • TiO{sub 2} nanostructures obtained by hydrogenation have core–shell structure. • Hydrogenated samples show absorption in the visible spectral region. • Hydrogenated Ag decorated sample show stronger absorption in visible than in UV. • Photocatalytic efficiency is improved by hydrogenation and by Ag nanoparticles. -- Abstract: Titanate nanotubes (TiNTs) and silver-decorated titanate nanotubes (TiNTs@Ag) were synthesized using the hydrothermal method. In the decorated nanotubes the silver particles were obtained by the photoreduction of AgNO{sub 3} under UV light. Pure and Ag-decorated nanotubes were high-temperature heat treated at 550 °C in a hydrogen atmosphere and the “core–shell”-structured TiO{sub 2} nanoparticles were formed. For the structural characterization of all the titanate nanostructures we used conventional and analytical transmission electron microscopy (TEM) techniques, X-ray diffraction (XRD) and Raman spectroscopy. The Ag-decorated titanate nanostructures were additionally studied by X-ray photo

  19. Hydrothermal Synthesis of Co-Ru Alloy Particle Catalysts for Hydrogen Generation from Sodium Borohydride

    Directory of Open Access Journals (Sweden)

    Marija Kurtinaitienė

    2013-01-01

    Full Text Available We report the synthesis of μm and sub-μm-sized Co, Ru, and Co-Ru alloy species by hydrothermal approach in the aqueous alkaline solutions (pH ≥ 13 containing CoCl2 and/or RuCl3, sodium citrate, and hydrazine hydrate and a study of their catalytic properties for hydrogen generation by hydrolysis of sodium borohydride solution. This way provides a simple platform for fabrication of the ball-shaped Co-Ru alloy catalysts containing up to 12 wt% Ru. Note that bimetallic Co-Ru alloy bowls containing even 7 at.% Ru have demonstrated catalytic properties that are comparable with the ones of pure Ru particles fabricated by the same method. This result is of great importance in view of the preparation of cost-efficient catalysts for hydrogen generation from borohydrides. The morphology and composition of fabricated catalyst particles have been characterized using scanning electron microscopy, energy dispersive X-ray diffraction, and inductively coupled plasma optical emission spectrometry.

  20. The effect of hydrogen peroxide concentration on metal ion release from dental casting alloys.

    Science.gov (United States)

    Al-Salehi, S K; Hatton, P V; Johnson, A; Cox, A G; McLeod, C

    2008-04-01

    There are concerns that tooth bleaching agents may adversely affect dental materials. The aim of this study was to test the hypothesis that increasing concentrations of hydrogen peroxide (HP) are more effective than water at increasing metal ion release from two typical dental casting alloys during bleaching. Discs (n = 28 for each alloy) were prepared by casting and heat treated to simulate a typical porcelain-firing cycle. Discs (n = 7) of each alloy were immersed in either 0%, 3%, 10% or 30% (w/v) HP solutions for 24 h at 37 degrees C. Samples were taken for metal ion release determination using inductively coupled plasma-mass spectrometry and the data analysed using a two-way anova followed by a one-way anova. The surface roughness of each disc was measured using a Talysurf contact profilometer before and after bleaching and the data analysed using a paired t-test. With the exception of gold, the differences in metal ion concentration after treatment with 0% (control) and each of 3%, 10% and 30% HP (w/v) were statistically significant (P 0.05) Exposure of the two dental casting alloys to HP solutions increased metal ion release of all the elements except gold.

  1. [The effect of hydrogen peroxide on the electrochemical corrosion properties and metal ions release of nickel-chromium dental alloys].

    Science.gov (United States)

    Wang, Jue; Qiao, Guang-yan

    2013-04-01

    To investigate the effect of hydrogen peroxide on the electrochemical corrosion and metal ions release of nickel-chromium dental alloys. The corrosion resistance of nickel-chromium dental alloys was compared by electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization curve (PD) methods in artificial saliva after immersed in different concentrations of hydrogen peroxide for 112 h. The metal ions released from nickel-chromium dental alloys to the artificial saliva were detected after electrochemical measurements using inductively coupled plasma mass spectrometry (ICP-MS). The data was statistically analyzed by analysis of variance (ANOVA) using SPSS 13.0 software package. The electrochemical experiment showed that the sequence of polarization resistance in equivalent circuit (Rct), corrosion potential (Ecorr), pitting breakdown potential (Eb), and the difference between Ecorr and Eb representing the "pseudo-passivation" (δE) of nickel-chromium alloys in artificial saliva was 30% corrosion resistance of nickel-chromium dental alloys decrease after immersed in different concentrations of hydrogen peroxide for 112 h. Nickel-chromium dental alloys are more prone to corrosion in the artificial saliva with the concentration of hydrogen peroxide increased, and more metal ions are released in the artificial saliva.

  2. Carbon-supported platinum alloy catalysts for phenol hydrogenation for making industrial chemicals

    Energy Technology Data Exchange (ETDEWEB)

    Srinivas, S.T.; Song, C.

    1999-07-01

    Phenol is available in large quantities in liquids derived from coal and biomass. Phenol hydrogenation is an industrially important reaction to produce cyclohexanone and cyclohexanol. Cyclohexane, cyclohexene and benzene are obtained as minor products in this reaction. Cyclohexanone is an important intermediate in the production of caprolactam for nylon 6 and cyclohexanol for adipic acid production. In USA, cyclohexanol and cyclohexanone are produced by benzene hydrogenation to cyclohexane over nickel or noble metal catalysts, followed by oxidation of cyclohexane to produce a mixture of cyclohexanol and cyclohexanone. Then cyclohexanol is dehydrogenated in the presence of Cu-Zn catalyst to cyclohexanone. Usually phenol hydrogenation is also carried out by using Ni catalyst in liquid phase. However, a direct single-step vapor phase hydrogenation of phenol to give cyclohexanone selectively is more advantageous in terms of energy savings and process economics, since processing is simplified and the endothermic step of cyclohexanol dehydrogenation can be avoided, as demonstrated by Montedipe and Johnson Matthey using promoted Pd/Al{sub 2}O{sub 3} catalyst. While it is not the purpose of this paper to dwell on the relative merits of these routes, it is necessary to mention that while using monometallic catalysts, generally the problem of catalyst deactivation of sintering as well as coking is frequently encountered. Addition and alloying of noble metal (e.g. Pt) with a second metal can result in a catalyst with better selectivity and activity in the reaction which is more resistant to deactivation. This paper presents the results on the single-step vapor phase hydrogenation of phenol over carbon-supported Pt-M (M=Cr, V, Zr) alloy catalysts to yield mainly cyclohexanone or cyclohexanol.

  3. Visible absorbing croconium dyes with intramolecular hydrogen bonding: A combined experimental and computational study

    Science.gov (United States)

    Prabhakar, Ch.; Promila; Tripathi, Anuj; Bhanuprakash, K.; Jayathirtharao, V.

    2017-10-01

    Croconium molecules CR1-CR4 with break-in conjugation (Csbnd N Bonding) was synthesized by condensation of croconic acid and arylamines. By using combined experimental and theoretical methods like UV-visible spectra, DFT and TDDFT studies, we have characterized electronic absorption properties. The reported molecules are having absorption in visible region ranging from 450 to 550 nm with large extinction coefficient (2.5-5.0 × 104 M-1 cm-1). We find that CR2 and CR4 are showing 50 to 100 nm red shifted absorption than CR1 and CR3. This red shift is possibly due to presence of intramolecular hydrogen bonding in CR2 and CR4. Further this is supported by DFT studies, in case of CR2 and CR4 shows strong intramolecular hydrogen bonding between oxygen of carboxylate group (at ortho position of phenyl ring) and hydrogen of nitrogen attached to the central croconate ring. It is also observed that, there is small diradicaloid character in these molecules. This study is helpful in design and synthesis of new croconium dyes which are useful in materials applications.

  4. Hydrogen adsorption and diffusion, and subcritical-crack growth in high strength steels and nickel base alloys

    Science.gov (United States)

    Wei, R. P.; Klier, K.; Simmons, G. W.; Chornet, E.

    1973-01-01

    Embrittlement, or the enhancement of crack growth by gaseous hydrogen in high strength alloys, is of primary interest in selecting alloys for various components in the space shuttle. Embrittlement is known to occur at hydrogen gas pressures ranging from fractions to several hundred atmospheres, and is most severe in the case of martensitic high strength steels. Kinetic information on subcritical crack growth in gaseous hydrogen is sparse at this time. Corroborative information on hydrogen adsorption and diffusion is inadequate to permit a clear determination of the rate controlling process and possible mechanism in hydrogen enhanced crack growth, and for estimating behavior over a range of temperatures and pressures. Therefore, coordinated studies of the kinetics of crack growth, and adsorption and diffusion of hydrogen, using identical materials, have been initiated. Comparable conditions of temperature and pressure will be used in the chemical and mechanical experiments. Inconel 718 alloy and 18Ni(200) maraging steel have been selected for these studies. Results from these studies are expected to provide not only a better understanding of the gaseous hydrogen embrittlement phenomenon itself, but also fundamental information on hydrogen adsorption and diffusion, and crack growth information that can be used directly for design.

  5. Development of Hydrogenated Microcrystalline Silicon-Germanium Alloys for Improving Long-Wavelength Absorption in Si-Based Thin-Film Solar Cells

    Directory of Open Access Journals (Sweden)

    Yen-Tang Huang

    2014-01-01

    Full Text Available Hydrogenated microcrystalline silicon-germanium (μc-Si1-xGex:H alloys were developed for application in Si-based thin-film solar cells. The effects of the germane concentration (RGeH4 and the hydrogen ratio (RH2 on the μc-Si1-xGex:H alloys and the corresponding single-junction thin-film solar cells were studied. The behaviors of Ge incorporation in a-Si1-xGex:H and μc-Si1-xGex:H were also compared. Similar to a-Si1-xGex:H, the preferential Ge incorporation was observed in μc-Si1-xGex:H. Moreover, a higher RH2 significantly promoted Ge incorporation for a-Si1-xGex:H, while the Ge content was not affected by RH2 in μc-Si1-xGex:H growth. Furthermore, to eliminate the crystallization effect, the 0.9 μm thick absorbers with a similar crystalline volume fraction were applied. With the increasing RGeH4, the accompanied increase in Ge content of μc-Si1-xGex:H narrowed the bandgap and markedly enhanced the long-wavelength absorption. However, the bias-dependent EQE measurement revealed that too much Ge incorporation in absorber deteriorated carrier collection and cell performance. With the optimization of RH2 and RGeH4, the single-junction μc-Si1-xGex:H cell achieved an efficiency of 5.48%, corresponding to the crystalline volume fraction of 50.5% and Ge content of 13.2 at.%. Compared to μc-Si:H cell, the external quantum efficiency at 800 nm had a relative increase by 33.1%.

  6. Slow Strain Rate Testing for Hydrogen Embrittlement Susceptibility of Alloy 718 in Substitute Ocean Water

    Science.gov (United States)

    LaCoursiere, M. P.; Aidun, D. K.; Morrison, D. J.

    2017-05-01

    The hydrogen embrittlement susceptibility of near-peak-aged UNS N07718 (Alloy 718) was evaluated by performing slow strain rate tests at room temperature in air and substitute ocean water. Tests in substitute ocean water were accomplished in an environmental cell that enabled in situ cathodic charging under an applied potential of -1.1 V versus SCE. Some specimens were cathodically precharged for 4 or 16 weeks at the same potential in a 3.5 wt.% NaCl-distilled water solution at 50 °C. Unprecharged specimens tested in substitute ocean water exhibited only moderate embrittlement with plastic strain to failure decreasing by about 20% compared to unprecharged specimens tested in air. However, precharged specimens exhibited significant embrittlement with plastic strain to failure decreasing by about 70%. Test environment (air or substitute ocean water with in situ charging) and precharge time (4 or 16 weeks) had little effect on the results of the precharged specimens. Fracture surfaces of precharged specimens were typical of hydrogen embrittlement and consisted of an outer brittle ring related to the region in which hydrogen infused during precharging, a finely dimpled transition zone probably related to the region where hydrogen was drawn in by dislocation transport, and a central highly dimpled ductile region. Fracture surfaces of unprecharged specimens tested in substitute ocean water consisted of a finely dimpled outer ring and heavily dimpled central region typical of ductile fracture.

  7. Recent progress on the hydrogen storage properties of ZrCo-based alloys applied in International Thermonuclear Experimental Reactor (ITER

    Directory of Open Access Journals (Sweden)

    Feng Wang

    2017-02-01

    Full Text Available Under the development of International Thermonuclear Experimental Reactor (ITER system aimed at realizing the controllable fusion reaction to solve the energy crisis fundamentally, there is an urgent need to find an appropriate material for tritium handling. ZrCo alloy is considered to be a promising candidate for the storage and delivery of hydrogen isotopes due to the favorable characteristics such as low plateau pressure for absorption, high dissociation pressure at moderate temperature and better ability of trapping 3He. However, the hydrogen induced disproportionation and the slower recovery/deliverty rate of ZrCo-based alloys have limited their further application in ITER system. This review summarizes the efforts towards enhancing the hydrogen storage properties of ZrCo-based alloys including element substitution, surface modification, disproportionation mechanism investigation and the isotope effect study. Element substitution and surface modification play positive role to improve the anti-disproportionation ability and kinetic property of the alloys. However, the ZrCo-based alloys require to be further modified by more attempts such as new composition, novelty modification method or catalyst addition in order to better satisfy the application demands for tritium handling. Moreover, new insight for further understanding the inner disproportionation mechanisms of this material is needed by combining the advance characterization and theoretical analysis, which is in favor of addressing the disproportionation problem of the ZrCo-based alloys essentially.

  8. Hydrogen induced cracking tests of high strength steels and nickel-iron base alloys using the bolt-loaded specimen

    Energy Technology Data Exchange (ETDEWEB)

    Vigilante, G.N.; Underwood, J.H.; Crayon, D.; Tauscher, S.; Sage, T.; Troiano, E. [Army Armament RD and E Center, Watervliet, NY (United States). Benet Labs.

    1997-12-31

    Hydrogen induced cracking tests were conducted on high strength steels and nickel-iron base alloys using the constant displacement bolt-loaded compact specimen. The bolt-loaded specimen was subjected to both acid and electrochemical cell environments in order to produce hydrogen. The materials tested were A723, Maraging 200, PH 13-8 Mo, Alloy 718, Alloy 706, and A286, and ranged in yield strength from 760--1400 MPa. The effects of chemical composition, refinement, heat treatment, and strength on hydrogen induced crack growth rates and thresholds were examined. In general, all high strength steels tested exhibited similar crack growth rates and thresholds were examined. In general, all high strength steels tested exhibited similar crack growth rates and threshold levels. In comparison, the nickel-iron base alloys tested exhibited up to three orders of magnitude lower crack growth rates than the high strength steels tested. It is widely known that high strength steels and nickel base alloys exhibit different crack growth rates, in part, because of their different crystal cell structure. In the high strength steels tested, refinement and heat treatment had some effect on hydrogen induced cracking, though strength was the predominant factor influencing susceptibility to cracking. When the yield strength of one of the high strength steels tested was increased moderately, from 1130 MPa to 1275 MPa, the incubation times decreased by over two orders of magnitude, the crack growth rates increased by an order of magnitude, and the threshold stress intensity was slightly lower.

  9. The Effects of Test Temperature, Temper, and Alloyed Copper on the Hydrogen-Controlled Crack Growth Rate of an Al-Zn-Mg-(Cu) Alloy

    Energy Technology Data Exchange (ETDEWEB)

    G.A. Young, Jr.; J.R. Scully

    2000-09-17

    The hydrogen embrittlement controlled stage II crack growth rate of AA 7050 (6.09 wt.% Zn, 2.14 wt% Mg, 2.19 wt.% Cu) was investigated as a function of temper and alloyed copper level in a humid air environment at various temperatures. Three tempers representing the underaged, peak aged, and overaged conditions were tested in 90% relative humidity (RH) air at temperatures between 25 and 90 C. At all test temperatures, an increased degree of aging (from underaged to overaged) produced slower stage II crack growth rates. The stage II crack growth rate of each alloy and temper displayed Arrhenius-type temperature dependence with activation energies between 58 and 99 kJ/mol. For both the normal copper and low copper alloys, the fracture path was predominantly intergranular at all test temperatures (25-90 C) in each temper investigated. Comparison of the stage II crack growth rates for normal (2.19 wt.%) and low (0.06 wt.%) copper alloys in the peak aged and overaged tempers showed the beneficial effect of copper additions on stage II crack growth rate in humid air. In the 2.19 wt.% copper alloy, the significant decrease ({approx} 10 times at 25 C) in stage II crack growth rate upon overaging is attributed to an increase in the apparent activation energy for crack growth. IN the 0.06 wt.% copper alloy, overaging did not increase the activation energy for crack growth but did lower the pre-exponential factor, {nu}{sub 0}, resulting in a modest ({approx} 2.5 times at 25 C) decrease in crack growth rate. These results indicate that alloyed copper and thermal aging affect the kinetic factors that govern stage II crack growth rate. Overaged, copper bearing alloys are not intrinsically immune to hydrogen environment assisted cracking but are more resistant due to an increased apparent activation energy for stage II crack growth.

  10. Grain boundary selective oxidation and intergranular stress corrosion crack growth of high-purity nickel binary alloys in high-temperature hydrogenated water

    Energy Technology Data Exchange (ETDEWEB)

    Bruemmer, S. M.; Olszta, M. J.; Toloczko, M. B.; Schreiber, D. K.

    2018-02-01

    The effects of alloying elements in Ni-5at%X binary alloys on intergranular (IG) corrosion and stress corrosion cracking (SCC) have been assessed in 300-360°C hydrogenated water at the Ni/NiO stability line. Alloys with Cr or Al additions exhibited grain boundary oxidation and IGSCC, while localized degradation was not observed for pure Ni, Ni-Cu or Ni-Fe alloys. Environment-enhanced crack growth was determined by comparing the response in water and N2 gas. Results demonstrate that selective grain boundary oxidation of Cr and Al promoted IGSCC of these Ni alloys in hydrogenated water.

  11. Modeling the Effect of Finite-Rate Hydrogen Diffusion on Porosity Formation in Aluminum Alloys

    Science.gov (United States)

    Carlson, Kent D.; Lin, Zhiping; Beckermann, Christoph

    2007-08-01

    A volume-averaged model for finite-rate diffusion of hydrogen in the melt is developed to predict pore formation during the solidification of aluminum alloys. The calculation of the micro-/macro-scale gas species transport in the melt is coupled with a model for the feeding flow and pressure field. The rate of pore growth is shown to be proportional to the local level of gas supersaturation in the melt, as well as various microstructural parameters. Parametric studies of one-dimensional solidification under an imposed temperature gradient and cooling rate illustrate that the model captures important phenomena observed in porosity formation in aluminum alloys. The transition from gas to shrinkage dominated porosity and the effects of different solubilities of hydrogen in the eutectic solid, capillary pressures at pore nucleation, and pore number densities are investigated in detail. Comparisons between predicted porosity percentages and previous experimental measurements show good correspondence, although some uncertainties remain regarding the extent of impingement of solid on the pores.

  12. A new strategy to improve the high-rate performance of hydrogen storage alloys with MoS2 nanosheets

    Science.gov (United States)

    Chen, L. X.; Zhu, Y. F.; Yang, C. C.; Chen, Z. W.; Zhang, D. M.; Jiang, Q.

    2016-11-01

    The poor high-rate dischargeability of negative electrode materials (hydrogen storage alloys) has hindered applications of nickel metal hydride batteries in high-power fields, new-energy vehicles, power tools, military devices, etc. In this work, a new strategy is developed to improve the high-rate performance of hydrogen storage alloys by coating MoS2 nanosheets on alloy surfaces. The capacity retention rate of the composite electrode reaches 50.5% at a discharge current density of 3000 mA g-1, which is 2.7 times that of bare alloy (18.4%). The density functional theory simulations indicate that such an outstanding performance is derived from adjustments of ion concentrations at the electrode/electrolyte interface by MoS2 nanosheets: (1) the higher OH- concentration facilitates the electrochemical reaction of MHads + OH- - e- → M + H2O; and (2) the lower H+ concentration leads to a large gradient between the electrode/electrolyte interface and interior of alloys, which is beneficial for the diffusion of atomic hydrogen during the discharging process.

  13. Effects of Nd-addition on the structural, hydrogen storage, and electrochemical properties of C14 metal hydride alloys

    Energy Technology Data Exchange (ETDEWEB)

    Wong, D.F. [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States); Young, K., E-mail: kwo.young@basf.com [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States); Nei, J.; Wang, L. [BASF/Battery Materials-Ovonic, 2983 Waterview Drive, Rochester Hills, MI 48309 (United States); Ng, K.Y.S. [Department of Chemical Engineering, Wayne State University, Detroit, MI 48202 (United States)

    2015-10-25

    Nd-addition to the AB{sub 2}-based alloy Ti{sub 12}Zr{sub 22.8−x}V{sub 10}Cr{sub 7.5}Mn{sub 8.1}Co{sub 7.0}Ni{sub 32.2}Al{sub 0.4}Nd{sub x} is studied for its effects on the structure, gaseous-phase hydrogen storage, and electrochemical properties. This study follows a series of Cu, Mo, Fe, Y, Si, and La doping studies in similar AB{sub 2}-based alloys. Limited solubility of Nd in the main Laves phase promotes the formation of secondary phases (AB and Zr{sub 7}Ni{sub 10}) to provide catalytic effects and synergies for improved capacity and high-rate dischargeability (HRD) performance. The main C14 storage phase has smaller lattice constants and cell volumes, and these effects reduce the storage capacity at higher Nd levels. Different hydrogen absorption mechanisms can occur in these multi-component, multi-phase alloys depending on the interfaces of the phases, and they have effects on the alloy properties. Higher Nd-levels improve the HRD performance despite having lower bulk diffusion and surface exchange current. Magnetic susceptibility measurements indicate large percentage of larger metallic nickel clusters are present in the surface oxide of alloys with higher Nd-content, and AC impedance studies show very low charge-transfer resistance with high catalytic capability in the alloys. The −40 °C charge-transfer resistance of 8.9 Ω g in this Nd-series of alloys is the lowest measured out of the studies investigating doped AB{sub 2}-based MH alloys for improved low-temperature characteristics. The improvement in HRD and low-temperature performance appears to be related to the proportion of the highly catalytic NdNi-phase at the surface, which must offset the increased bulk diffusion resistance in the alloy. - Graphical abstract: Schematics of hydrogen flow and corresponding PCT isotherms in funneling mode. - Highlights: • Structural and hydrogen storage properties of Nd-substituted AB{sub 2} metal hydride are reported. • Nd contributes to the lowest

  14. On the amorphization behavior and hydrogenation performance of high-energy ball-milled Mg{sub 2}Ni alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kou, Hongchao; Hou, Xiaojiang; Zhang, Tiebang, E-mail: tiebangzhang@nwpu.edu.cn; Hu, Rui; Li, Jinshan; Xue, Xiangyi

    2013-06-15

    Amorphous Mg{sub 2}Ni alloy was prepared by high energy ball-milling starting with polycrystalline Mg{sub 2}Ni which was prepared with the help of a metallurgy method by using a SPEX 8000D mill. The microstructural and phase structure characterization of the prepared materials was performed via scanning electron microscopy, transition electron microscope and X-ray diffraction. The thermal stabilities were investigated by differential scanning calorimetry. The apparent activation energies were determined by means of the Kissinger method. The first and second crystallization reactions take place at ∼ 255 °C and ∼ 410 °C, and the corresponding activation energy of crystallization is E{sub a1} = 276.9 and E{sub a2} = 382.4 kJ/mol, respectively. At 3 MPa hydrogen pressure and 250 °C, the hydrogen absorption capacities of crystalline, partially and fully amorphous Mg{sub 2}Ni alloy are 2.0 wt.%, 3.2 wt.% and 3.5 wt.% within 30 min, respectively. - Graphical Abstract: We mainly focus on the amorphization behavior of crystalline Mg{sub 2}Ni alloy in the high energy ball-milling process and the crystallization behavior of the amorphous Mg{sub 2}Ni alloy in a follow-up heating process. The relationship of milling, microstructure and hydrogenation properties is established and explained by models. - Highlights: • Amorphous Mg{sub 2}Ni has been obtained by high energy ball milling the as-cast alloy. • The amorphization behavior of polycrystalline Mg{sub 2}Ni is presented. • The crystallization behavior of the amorphous Mg{sub 2}Ni alloy is illustrated. • Establish the relationship of milling, microstructure and hydrogenation properties.

  15. Preparation and hydrogen storage properties of nanocrystalline TiFe synthesized by mechanical alloying

    Directory of Open Access Journals (Sweden)

    V.Yu. Zadorozhnyy

    2017-02-01

    Full Text Available In this research, the mechanism of mechanical alloying (MA synthesis of TiFe intermetallic compound (IMC from individual components Ti and Fe has been studied. The partition coefficient of the apparent diffusion and the reaction rate constant during MA solid-state synthesis of the TiFe intermetallic compound in a planetary ball mill have been estimated. The results indicate that the apparent diffusion coefficient is close to 10–11 cm2/s that is approximately one order higher than the conventional high temperature diffusion coefficient. The reaction rate constant is close to 1.75·10−6. The relation between the structure and the hydrogen storage properties of MA synthesized IMC TiFe have been briefly discussed.

  16. MECHANICAL ALLOYING AND THERMAL TREATMENT FOR PRODUCTION OF ZIRCONIUM IRON HYDROGEN ISOTOPE GETTERS

    Energy Technology Data Exchange (ETDEWEB)

    Fox, K.

    2008-02-20

    The objective of this task was to demonstrate that metal hydrides could be produced by mechanical alloying in the quantities needed to support production-scale hydrogen isotope separations. Three starting compositions (ratios of elemental Zr and Fe powders) were selected and attritor milled under argon for times of 8 to 60 hours. In general, milling times of at least 24 hours were required to form the desired Zr{sub 2}Fe and Zr{sub 3}Fe phases, although a considerable amount of unalloyed Zr and Fe remained. Milling in liquid nitrogen does not appear to provide any advantages over milling in hexane, particularly due to the formation of ZrN after longer milling times. Carbides of Zr formed during some of the milling experiments in hexane. Elemental Zr was present in the as-milled material but not detected after annealing for milling times of 48 and 60 hours. It may be that after intimate mixing of the powders in the attritor mill the annealing temperature was sufficient to allow for the formation of a Zr-Fe alloy. Further investigation of this conversion is necessary, and could provide an opportunity for reducing the amount of unreacted metal powder after milling.

  17. The effect of slightly faster strain rates and internal hydrogen on uranium-0. 8 weight percent titanium alloy mechanical properties

    Energy Technology Data Exchange (ETDEWEB)

    Bird, E.L.

    1990-10-10

    Mechanical testing of uranium-0.8 wt % titanium (U-0.8 wt % Ti) alloys can affect the outcome of mechanical properties, primarily ductility, by varying the crosshead velocity, which changes the strain rate. However, most specifications that govern mechanical properties of this alloy reference ASTM E-8, which limits the speed to 0.5 in./in. of gage length per minute. Our current procedure for testing U-0.8 Ti is not at the maximum speed permitted in ASTM E-8, so an experiment was designed to evaluate the effect of maximizing the crosshead velocity per ASTM E-8. In order to create a fair assessment, tensile specimens were prepared that were low in internal hydrogen (0.02 ppM) and higher in internal hydrogen (0.36 ppM). External hydrogen effects were minimized by testing in a controlled environment that contained less than 10% relative humidity. Test results showed that for the low hydrogen test group, increasing the crosshead velocity caused a significant increase in reduction in area (RA), but not in elongation. For the higher hydrogen test group, increasing the speed resulted in a significant increase in RA and an increase, though not statistically significant, in elongation. Of equal importance was an observation that strongly suggests a correlation between material defects, like inclusion clusters, and higher hydrogen content, especially at the slower strain rate that would explain the erratic behavior in ductile properties associated with this alloy. As a result of this study, increasing the crosshead velocity to 0.32 in./min is recommended for mechanical testing of U-0.8 Ti alloys. 9 refs., 4 figs., 5 tabs.

  18. Aspects of the practical application of titanium alloys after low temperature nitriding glow discharge in hydrogen- free -gas media

    Energy Technology Data Exchange (ETDEWEB)

    Mashovets, N.S., E-mail: mashovets@rambler.ru [Khmelnickiy National University (Ukraine); Pastukh, I.M., E-mail: pastim@mail.ru [Khmelnickiy National University (Ukraine); Voloshko, S.M. [Khmelnickiy National University (Ukraine); National Technical University of Ukraine “Kyiv Polytechnic Institute” (Ukraine)

    2017-01-15

    Highlights: • Surface modification of titanium alloys were carried out by low-temperature nitriding in a glow discharge in hydrogen-free environment. • Research into the phase composition was performed by X-ray diffraction, X-ray photoelectron spectroscopy (XPS) and Auger electron spectroscopy (AES). • The above material shows the promise of the technology of low-temperature hydrogen-nitriding by glow discharge. This greatly expands the range of practical applications of titanium alloys. - Abstract: X-ray diffraction analysis, X-ray photoelectron spectroscopy, and Electron Auger-spectroscopy investigation of phase transformation on the surface of the VT8 titanium alloy after a low temperature hydrogen-free nitriding in a glow discharge. Operational characteristics of titanium alloys defined physical-mechanical characteristics of the surface and their phase composition, which depend on the process parameters of nitriding. Surface modification of titanium alloys were carried out by low-temperature nitriding in a glow discharge in hydrogen-free environment. The main advantage of this method lies in the absence of hydrogen embrittlement and complete environmental safety process. Application of the glow discharge can not only speed up the process by the order of the diffusion surface saturation with nitrogen, but also significantly alters the kinetics of the process and quality of the nitrided layer, in particular its physio-mechanical properties and phase composition. For research purposes, the standards from an α + β alloy Ti-Al6-Cr2-Mo2,5 (VT8) were used. Research into the phase composition was performed by X-ray diffraction, X-ray photoelectron spectroscopy (XPS) and Auger electron spectroscopy (AES). Stratified analysis by AES was conducted by etching the surface of the samples’ argon ion beam with diameters of 1.5 mm with an energy of 3000 eV and a current density of 400 mA/cm{sup 2}. The above material shows the promise of the technology of low

  19. Solute hydrogen and hydride phase implications on the plasticity of zirconium and titanium alloys: a review and some recent advances

    Science.gov (United States)

    Conforto, E.; Guillot, I.; Feaugas, X.

    2017-06-01

    In this contribution, we propose a review of the possible implications of hydrogen on mechanical behaviour of Zr and Ti alloys with emphasis on the mechanisms of plasticity and strain hardening. Recent advances on the impact of oxygen and hydrogen on the activation volume show that oxygen content hinders creep but hydrogen partially screens this effect. Both aspects are discussed in terms of a locking-unlocking model of the screw dislocation mobility in prismatic slip. Additionally, possible extension of this behaviour is suggested for the slip. The low hydrogen solubility in both Zr and Ti leads in many cases to hydride precipitation. The nature of these phases depends on the hydrogen content and can show crystallographic orientation relationships with the hexagonal compact structure of the alloys. Some advances on the thermal stability of these phases are illustrated and discussed in relation with the deepening of the misfit dislocations. Under tensile loading, we showed that hydrides enhance the hardening process in relation with internal stress due to strain incompatibilities between the Zr and Ti matrix and hydride phases. Different plastic yielding processes of hydrides were identified, which progressively reduce these strain incompatibilities. This article is part of the themed issue 'The challenges of hydrogen and metals'.

  20. Hydrogenation behavior of Ti-implanted Zr-1Nb alloy with TiN films deposited using filtered vacuum arc and magnetron sputtering

    Science.gov (United States)

    Kashkarov, E. B.; Nikitenkov, N. N.; Sutygina, A. N.; Bezmaternykh, A. O.; Kudiiarov, V. N.; Syrtanov, M. S.; Pryamushko, T. S.

    2018-02-01

    More than 60 years of operation of water-cooled reactors have shown that local or general critical hydrogen concentration is one of the basic limiting criteria of zirconium-based fuel element claddings. During the coolant radiolysis, released hydrogen penetrates and accumulates in zirconium alloys. Hydrogenation of zirconium alloys leads to degradation of their mechanical properties, hydride cracking and stress corrosion cracking. In this research the effect of titanium nitride (TiN) deposition on hydrogenation behavior of Ti-implanted Zr-1Nb alloy was described. Ti-implanted interlayer was fabricated by plasma immersion ion implantation (PIII) at the pulsed bias voltage of 1500 V to improve the adhesion of TiN and reduce hydrogen penetration into Zr-1Nb alloy. We conducted the comparative analysis on hydrogenation behavior of the Ti-implanted alloy with sputtered and evaporated TiN films by reactive dc magnetron sputtering (dcMS) and filtered cathodic vacuum arc deposition (FVAD), respectively. The crystalline structure and surface morphology were investigated using X-ray diffraction (XRD) and scanning electron microscopy (SEM). The elemental distribution was analyzed using glow-discharge optical emission spectroscopy (GD-OES). Hydrogenation was performed from gas atmosphere at 350 °C and 2 atm hydrogen pressure. The results revealed that TiN films as well as Ti implantation significantly reduce hydrogen absorption rate of Zr-1Nb alloy. The best performance to reduce the rate of hydrogen absorption is Ti-implanted layer with evaporated TiN film. Morphology of the films impacted hydrogen permeation through TiN films: the denser film the lower hydrogen permeation. The Ti-implanted interface plays an important role of hydrogen accumulation layer for trapping the penetrated hydrogen. No deterioration of adhesive properties of TiN films on Zr-1Nb alloy with Ti-implanted interface occurs under high-temperature hydrogen exposure. Thus, the fabrication of Ti

  1. Hydrogen diffusion and distribution in alloy 600 and related effects on the plasticity; Diffusion et distribution de l`hydrogene dans l`alliage 600, effet sur la plasticite

    Energy Technology Data Exchange (ETDEWEB)

    Lecoester, F.; Brass, A.M.; Chene, J. [Laboratoire de metalurgie structurale, URA CNRS No. 1107, Bat. 413, Universit Paris-Sud, 91405 Orsay (France); Noel, D. [Electricite de France (EDF), 77 - Ecuelles (France)

    1997-12-31

    Hydrogen can play a part in several mechanisms proposed for explaining the stress corrosion cracking of nickel based alloy 600, used in steam generators of pressurized water nuclear reactors. This study presents data on diffusion and hydrogen trapping in alloy 600 as well as the embrittlement which results from it. Distribution data were obtained by deuterium analysis of samples cathodically charged with heavy water. Secondary ion mass spectrometry, liquid scintillation counting and tritium autoradiography have been used for analysis. Data on hydrogen embrittlement were obtained by imposed tensile tests on samples with or without cathodic charging. Different microstructures were studied. The results show that alloy 600 embrittlement greatly depend on the structure and increases with the degree of intergranular precipitation. An effect of hydrogen on the plasticity of the alloy was noted. (author). 9 refs.

  2. Highly improved hydrogen storage capacity and kinetics of the nanocrystalline and amorphous PrMg12-type alloys by mechanical milling

    Science.gov (United States)

    Zhang, Y. H.; Shang, H. W.; Li, Y. Q.; Yuan, Z. M.; Yang, T.; Zhao, D. L.

    2017-01-01

    Nanocrystalline and amorphous PrMg11Ni + x wt.% Ni (x = 100, 200) alloys were synthesized by mechanical milling. Effects of Ni content and milling duration on the structures, hydrogen storage capacity and kinetics of the as-milled alloys were investigated systematically. The structures were characterized by XRD and HRTEM. The hydrogen desorption activation energy was calculated by using Kissinger method. The results show that increasing Ni content dramatically improves the electrochemical discharge capacity of the as-milled alloys. Furthermore, the variation of milling time has a significant impact on the kinetics of the alloys. As the milling time increased, the high-rate discharge ability (HRD), gaseous hydrogen absorption capacity and hydrogenation rate increased at first but decreased finally, while the dehydrogenation rate always increased.

  3. Hydrogen adsorption and diffusion, and subcritical-crack growth in high-strength steels and nickel base alloys

    Science.gov (United States)

    Wei, R. P.; Klier, K.; Simmons, G. W.

    1974-01-01

    Coordinated studies of the kinetics of crack growth and of hydrogen adsorption and diffusion were initiated to develop information that is needed for a clearer determination of the rate controlling process and possible mechanism for hydrogen enhanced crack growth, and for estimating behavior over a range of temperatures and pressures. Inconel 718 alloy and 18Ni(200) maraging steel were selected for these studies. 18Ni(250) maraging steel, 316 stainless steel, and iron single crystal of (111) orientation were also included in the chemistry studies. Crack growth data on 18Ni(250) maraging steel from another program are included for comparison. No sustained-load crack growth was observed for the Inconel 718 alloy in gaseous hydrogen. Gaseous hydrogen assisted crack growth in the 18Ni maraging steels were characterized by K-independent (Stage 2) extension over a wide range of hydrogen pressures (86 to 2000 torr or 12 kN/m2 to 266 kN/m2) and test temperatures (-60 C to +100 C). The higher strength 18Ni(250) maraging steel was more susceptible than the lower strength 200 grade. A transition temperature was observed, above which crack growth rates became diminishingly small.

  4. New, high-capacity alloys for hydrogen batteries. Vanadium alloys with microcurrent collecting function; Atarashii suiso denchiyo koyoryo gokin. Maikuro shuden kino wo sonaeta vanadium gokin

    Energy Technology Data Exchange (ETDEWEB)

    Sakai, T. [Osaka National Research Institute, Osaka (Japan)

    1996-05-01

    In an attempt to provide vanadium-base alloys with microcurrent collecting functions and corrosion resistance, their compositions and metallic microstructures are controlled. This leads to development of a new alloy for batteries, which shows an electrical capacity at least 1.5 times higher than that of the conventional rare-earth alloys. A detailed phase diagram of the V-Ti-Ni systems is drawn for hydrogen occluding, to determine the optimum composition. For the electrode characteristics of V3TiNix, the discharge characteristics are notably improved as Ni content increases. For the microstructures, Ni is scarcely dissolved in the base phase of V, withdraws Ti from the base phase, and separates out in the grain boundaries as a TiNi phase dissolving part of V, to form micronetworks. These phenomena are considered to impart the internal microcurrent collecting function to the vanadium alloy. The composition of V3TiNi0.56 shows an initial capacity of 400Ah/g or higher. 3 refs., 5 figs.

  5. Microstructural evolution of Cu-1at% Ti alloy aged in a hydrogen atmosphere and its relation with the electrical conductivity

    KAUST Repository

    Semboshi, Satoshi

    2009-04-01

    Copper alloys with titanium additions between 1 and 6 at% Ti emerge currently as attractive conductive materials for electrical and electronic commercial products, since they exhibit superior mechanical and electrical properties. However, their electrical conductivity is reduced owing to the residual amount of Ti solutes in the Cu solid solution (Cu(ss)) phase. Since Cu shows only poor reactivity with hydrogen (H), while Ti exhibits high affinity to it, we were inspired by the idea that hydrogenation of Cu-Ti alloys would influence their microstructure, resulting in a significant change of their properties. In this contribution, the influence of aging under a deuterium (D(2)) atmosphere of Cu-1 at% Ti alloys on their microstructure is investigated to explore the effects on the electrical conductivity. The specimens were investigated by means of transmission electron microscopy (TEM), field ion microscopy (FIM), computer-aided field ion image tomography (cFIIT), and atom probe tomography (APT). At an early aging stage at 623 K in a D(2) atmosphere of 0.08 Wit, ellipsoidal alpha-Cu(4)Ti precipitates are formed in the alloy, and during subsequent aging, delta-TiD(2) is competitively nucleated instead of growth of alpha-Cu(4)Ti particles. The co-precipitation of alpha-Cu(4)Ti and delta-TiD(2) efficiently reduces the Ti concentration of Cuss matrix, particularly in the later aging stages in comparison to the aging in vacuum conditions. The electrical conductivity of the alloy aged in the D(2) atmosphere increases steeply up to 48% International Annealed Copper Standard (IACS) after 1030 It, while it saturates to approximately 20% IACS in the alloy aged in vacuum. The outstanding increase of electrical conductivity during aging in D2 atmosphere can be basically explained by the reduction of Ti solute concentration in Cuss matrix. Crown Copyright (C) 2009 Published by Elsevier B.V. All rights reserved.

  6. Development of Nanoporous Ni-Sn Alloy and Application for Chemoselective Hydrogenation of Furfural to Furfuryl Alcohol

    Directory of Open Access Journals (Sweden)

    Rodiansono Rodiansono

    2014-03-01

    Full Text Available A very simple synthetic procedure was developed for the preparation of Ni-Sn alloy catalysts that were utilised for chemoselective hydrogenation of furfural, producing furfuryl alcohol almost exclusively. The mixture of nickel nanoparticles supported on aluminium hydroxide (R-Ni/AlOH and a solution containing tin was treated under hydrothermal condition, producing the as prepared nickel-tin alloy supported on aluminium hydroxide (Ni-Sn/AlOH. H2 treatment at range of temperature of 673-873 K for 1.5 h to the as prepared Ni-Sn/AlOH produced nanoporous Ni-Sn alloy catalysts. XRD patterns and SEM images revealed that the formation of Ni-Sn alloy of Ni3Sn and Ni3Sn2 phases and the transformation of crystalline gibbsite and bayerite into amorphous alumina were clearly observed after H2 treatment at 873 K. The formation of the Ni-Sn alloy may have played a key role in the enhancement of the chemoselectivity. © 2014 BCREC UNDIP. All rights reservedReceived: 1st September 2013; Revised: 26th November 2013; Accepted: 7th December 2013[How to Cite: Rodiansono, R., Hara, T., Ichikuni, N., Shimazu, S. (2014. Development of Nanoporous Ni-Sn Alloy and Application for Chemoselective Hydrogenation of Furfural to Furfuryl Alcohol. Bulletin of Chemical Reaction Engineering & Catalysis, 9 (1: 53-59. (doi:10.9767/bcrec.9.1.5529.53-59][Permalink/DOI: http://dx.doi.org/10.9767/bcrec.9.1.5529.53-59

  7. Hydrogen storage thermodynamics and kinetics of LaMg{sub 11}Ni + x wt.% Ni (x = 100, 200) alloys synthesized by mechanical milling

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Yanghuan; Jia, Zhichao [Inner Mongolia Univ. of Science and Technology, Baotou (China). Key Lab. of Integrated Exploitation of Baiyun Obo Multi-Metal Resources; Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Yuan, Zeming; Qi, Yan; Zhao, Dongliang [Central Iron and Steel Research Institute, Beijing (China). Dept. of Functional Material Research; Hou, Zhonghui [Inner Mongolia Univ. of Science and Technology, Baotou (China). Key Lab. of Integrated Exploitation of Baiyun Obo Multi-Metal Resources

    2016-04-15

    LaMg{sub 11}Ni + x wt.% Ni (x = 100, 200) composite hydrogen storage alloys with a nanocrystalline/amorphous structure were synthesized using ball milling technology. The effects of Ni content and milling time on hydrogen storage thermodynamics and dynamics of the alloys were investigated systematically. The hydrogen desorption properties were assessed using a Sieverts apparatus and differential scanning calorimetry. The thermodynamic parameters for the hydrogen absorption and desorption were calculated using the Van't Hoff equation. The hydrogen desorption activation energies of the hydrogenated alloys were also estimated by Arrhenius and Kissinger methods. Results indicate that the amount of Ni added has no effect on the thermodynamics of the alloys, but it significantly improves their absorption and desorption kinetics. Furthermore, the milling time has a great influence on the hydrogen storage properties. To be specific, the hydrogen absorption capacities reach the maximum values with the variation of milling time, and the hydrogen desorption activation energy obviously decreases with increasing milling time.

  8. Phase Transformation and Hydrogen Storage Properties of an La7.0Mg75.5Ni17.5 Hydrogen Storage Alloy

    Directory of Open Access Journals (Sweden)

    Lin Hu

    2017-10-01

    Full Text Available X-ray diffraction showed that an La7.0Mg75.5Ni17.5 alloy prepared via inductive melting was composed of an La2Mg17 phase, an LaMg2Ni phase, and an Mg2Ni phase. After the first hydrogen absorption/desorption process, the phases of the alloy turned into an La–H phase, an Mg phase, and an Mg2Ni phase. The enthalpy and entropy derived from the van’t Hoff equation for hydriding were −42.30 kJ·mol−1 and −69.76 J·K−1·mol−1, respectively. The hydride formed in the absorption step was less stable than MgH2 (−74.50 kJ·mol−1 and −132.3 J·K−1·mol−1 and Mg2NiH4 (−64.50 kJ·mol−1 and −123.1 J·K−1·mol−1. Differential thermal analysis showed that the initial hydrogen desorption temperature of its hydride was 531 K. Compared to Mg and Mg2Ni, La7.0Mg75.5Ni17.5 is a promising hydrogen storage material that demonstrates fast adsorption/desorption kinetics as a result of the formation of an La–H compound and the synergetic effect of multiphase.

  9. Quantitative tomography of hydrogen precharged and uncharged Al-Zn-Mg-Cu alloy after tensile fracture

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, C., E-mail: joy_gupta71@yahoo.co.in [Department of Mechanical Engineering, Toyohashi University of Technology, Toyohashi, Aichi 441-8150 (Japan); Toda, H.; Fujioka, T.; Kobayashi, M. [Department of Mechanical Engineering, Toyohashi University of Technology, Toyohashi, Aichi 441-8150 (Japan); Hoshino, H. [Department of Mechanical Engineering, Toyohashi University of Technology, Toyohashi, Aichi 441-8150 (Japan); Japan Synchrotron Radiation Institute, Sayo-Gun, Hyogo (Japan); Uesugi, K.; Takeuchi, A.; Suzuki, Y. [Japan Synchrotron Radiation Institute, Sayo-Gun, Hyogo (Japan)

    2016-07-18

    Quantitative tomography is carried out on datasets derived from tensile fracture sample of electrochemically precharged Al-Zn-Mg-Cu alloy in the underaged condition and its uncharged counterpart. It is shown that precharging which induces a transition of tensile fracture mode from ductile to brittle, results in a significant increase in micro-damage content in the regions near the fracture surfaces. Using quantitative tomography analysis based on spatial mapping of morphologically segmented micro-damage content of the datasets it is found that the precharged sample contains an inhomogenous distribution of micro-pores near grain boundaries. It is also shown that the spatial architecture of micro-pores in the dataset is not influenced by the plastic zone of the intergranular cracks lying along the grain boundaries. Contrastingly the micro-pores in the tomographic dataset of the uncharged sample are shown to be present near intermetallic particles. It is therefore rationalized that the spatial architecture of micro-pores in the datasets from uncharged sample originate from particle cracking during ductile fracture, and from the tendency for damage enhancement by the synergism of hydrogen exposure near grain boundaries and localization of deformation in the precharged sample dataset.

  10. Minimum Entropy Generation Theorem Investigation and Optimization of Metal Hydride Alloy Hydrogen Storage

    Directory of Open Access Journals (Sweden)

    Chi-Chang Wang

    2014-05-01

    Full Text Available The main purpose of this paper is to carry out numerical simulation of the hydrogen storage on exothermic reaction of metal hydride LaNi5 alloy container. In addition to accelerating the reaction speed of the internal metal hydride by internal control tube water-cooled mode, analyze via the application of second law of thermodynamics the principle of entropy generation. Use COMSOL Mutilphysics 4.3 a to engage in finite element method value simulation on two-dimensional axisymmetric model. Also on the premise that the internal control tube parameters the radius ri, the flow rate U meet the metal hydride saturation time, observe the reaction process of two parameters on the tank, entropy distribution and the results of the accumulated entropy. And try to find the internal tube parameter values of the minimum entropy, whose purpose is to be able to identify the reaction process and the reaction results of internal tank’s optimum energy conservation.

  11. Evaluation of mechanical property data on the 2219 aluminum alloy and application of the data to the design of liquid hydrogen tankage

    Science.gov (United States)

    Witzell, W. E.

    1977-01-01

    The potential use of thin guage 2219 aluminum alloy for airborne liquid hydrogen tankage was examined. Existing data were processed using the Newman two parameter equation, a prediction was made for the life expectancy of a hypothetical liquid hydrogen tank, and additional experimental data were generated in an attempt to correct the deficiencies in the existing data.

  12. Gigacycle Fatigue Properties of Hydrogen-Charged JIS-SCM440 Low-Alloy Steel Under Ultrasonic Fatigue Testing

    Science.gov (United States)

    Furuya, Yoshiyuki; Hirukawa, Hisashi; Hayakawa, Masao

    2010-09-01

    Gigacycle fatigue tests were conducted on hydrogen-charged low-alloy steel. In this study, high- and low-strength specimens were prepared to investigate the effects of hydrogen on internal and surface fractures, respectively. The fatigue tests were conducted mainly by ultrasonic fatigue testing at 20 kHz and additionally by conventional servohydraulic fatigue testing at 50 Hz. All high-strength specimens revealed internal fractures. The fatigue strength of the hydrogen-charged specimens was much lower than that of the uncharged specimens. In the low-strength specimens, the uncharged specimens revealed surface fractures in the short-life regions in addition to internal fractures in the long-life regions. However, the hydrogen-charged specimens revealed internal fractures only that were combined with a much lower fatigue strength. The difference in fracture surfaces was small between the hydrogen-charged and the uncharged specimens, whereas the optically dark areas of the hydrogen-charged specimens seemed smaller than those of the uncharged specimens.

  13. Low alloy steels that minimize the hydrogen-carbide reaction. Final technical report, October 1, 1978-September 30, 1979. Part I

    Energy Technology Data Exchange (ETDEWEB)

    Kar, R. J.; Parker, E. R.; Zackay, V. F.

    1979-01-01

    This report presents results obtained during the first year of a research program to investigate important metallurgical parameters that control the reactions of hydrogen with carbides in steels. Preliminary work included a detailed literature review of th phenomenon of decarburization and methane bubble formation in steels and a suitable experimental technique for investigating hydrogen attack in laboratory conditions was established. Detailed microstructural-mechanical property evaluations were carried out on two series of alloys; the first was based on a plain carbon steel to which binary and ternary alloy additions were made to vary the carbide structure and morphology and assess these effects on the observed hydrogen attack resistance. The second group of steels consisted of commercial Mn-Mo-Ni (A 533 B) and Cr-Mo (A 542 type) steels and their alloy modifications, with a view towards developing steels with improved hydrogen attack resistance.

  14. Synergic Catalysis of PdCu Alloy Nanoparticles within a Macroreticular Basic Resin for Hydrogen Production from Formic Acid.

    Science.gov (United States)

    Mori, Kohsuke; Tanaka, Hiromasa; Dojo, Masahiro; Yoshizawa, Kazunari; Yamashita, Hiromi

    2015-08-17

    Highly dispersed PdCu alloy nanoparticles have been successfully prepared within a macroreticular basic resin bearing N(CH3 )2 functional groups. This previously unappreciated combination of alloy is first proven to be responsible for the efficient production of high-purity H2 from formic acid (HCOOH) dehydrogenation for chemical hydrogen storage. By the addition of Cu, the electronically promoted Pd sites show significantly higher catalytic activity as well as a better tolerance towards CO poisoning as compared to their monometallic Pd counterparts. Experimental and DFT calculation studies revealed not only the synergic alloying effect but also cooperative action by the N(CH3 )2 groups within the resin play crucial roles in achieving exceptional catalytic performances. In addition to the advantages such as, facile preparation method, free of additives, recyclable without leaching of active component, and suppression of unfavorable CO formation less than 3 ppm, the present catalytic system is cost-effective because of the superior catalytic activity compared with that of well-established precious PdAg or PdAu catalysts. The present catalytic system is particularly desirable for an ideal hydrogen vector in terms of potential industrial application for fuel cells. © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  15. Corrosion Behavior of NiCrFe Alloy 600 in High Temperature, Hydrogenated Water

    Energy Technology Data Exchange (ETDEWEB)

    SE Ziemniak; ME Hanson

    2004-11-02

    The corrosion behavior of Alloy 600 (UNS N06600) is investigated in hydrogenated water at 260 C. The corrosion kinetics are observed to be parabolic, the parabolic rate constant being determined by chemical descaling to be 0.055 mg dm{sup -2} hr{sup -1/2}. A combination of scanning and transmission electron microscopy, supplemented by energy dispersive X-ray spectroscopy and grazing incidence X-ray diffraction, are used to identify the oxide phases present (i.e., spinel) and to characterize their morphology and thickness. Two oxide layers are identified: an outer, ferrite-rich layer and an inner, chromite-rich layer. X-ray photoelectron spectroscopy with argon ion milling and target factor analysis is applied to determine spinel stoichiometry; the inner layer is (Ni{sub 0.7}Fe{sub 0.3})(Fe{sub 0.3}Cr{sub 0.7}){sub 2}O{sub 4}, while the outer layer is (Ni{sub 0.9}Fe{sub 0.1})(Fe{sub 0.85}Cr{sub 0.15}){sub 2}O{sub 4}. The distribution of trivalent iron and chromium cations in the inner and outer oxide layers is essentially the same as that found previously in stainless steel corrosion oxides, thus confirming their invariant nature as solvi in the immiscible spinel binary Fe{sub 3}O{sub 4}-FeCr{sub 2}O{sub 4} (or NiFe{sub 2}O{sub 4}-NiCr{sub 2}O{sub 4}). Although oxidation occurred non-selectively, excess quantities of nickel(II) oxide were not found. Instead, the excess nickel was accounted for as recrystallized nickel metal in the inner layer, as additional nickel ferrite in the outer layer, formed by pickup of iron ions from the aqueous phase, and by selective release to the aqueous phase.

  16. Effects of Hydrogen Charging on the Phase Transformation of Martensitic NiTi Shape Memory Alloy Wires

    Science.gov (United States)

    Snir, Yoav; Carl, Matthew; Ley, Nathan A.; Young, Marcus L.

    2017-12-01

    Ti-rich martensitic NiTi shape memory alloy (SMA) wires of 0.5 mm diameter were tested under hydrogen-charging conditions to reveal the effects on phase transformation. Hydrogen charging was performed by immersion testing for several durations. The SMA wires were characterized by differential scanning calorimetry (DSC), scanning electron microscopy with energy dispersive spectroscopy, and synchrotron radiation X-ray diffraction (SR-XRD) for the the as-received, polished, and hydrogen-charged conditions. The DSC revealed the phase-transformation behavior of the NiTi SMA wires. Single and triple heating/cooling cycles in the DSC show the relationship between hydrogen and temperature on the material. Five distinct peaks (peaks I-V) are observed during heating/cooling in the DSC. Peak I corresponds to the martensite-to-austenite (M → A) transformation. Peaks II, III, and IV are related to hydrogen charging. Peak II appears at about 210-230 °C, while peaks III and IV appear at about 350 and 440 °C, respectively. These higher temperature peaks, peaks II-IV, were observed for the first time for a martensitic NiTi SMA due to the large temperature range covered using the DSC. Only one peak (peak V) appears during cooling and corresponds to the austenite-to-martensite transformation peak. Ex situ and in situ SR-XRD revealed the phases and the crystallographic relationship to peaks I-V in the DSC.

  17. Effect of Cu on dehydrogenation and thermal stability of amorphous Mg-Ce-Ni-Cu alloys

    Directory of Open Access Journals (Sweden)

    Chi Zhang

    2017-10-01

    Full Text Available The alloying element component is very crucial in improving the hydrogen storage performance of amorphous alloys. In this work, quaternary amorphous Mg70−xCe10Ni20Cux (x = 3, 7.5, 10 alloys were prepared by melt-spinning and the effect of Cu on hydrogenation and dehydrogenation were investigated in comparison with the Mg70−xCe10Ni20 amorphous alloys. The initial hydrogenation kinetics of amorphous Mg70−xCe10Ni20Cux (x = 0, 3, 7.5, 10 was improved with the increase of Cu content according to the kinetics measured at a temperature below crystallization temperature. As hydrogen is absorbed, an amorphous-amorphous transition occurred, and relatively high Cu content would lead to phase separation in the hydrogenation process. Amorphous phase have much higher crystallization temperature after it absorbs hydrogen and the addition of Cu could increase the crystallization activation energy of amorphous hydrides. In addition, the increase of Cu content could reduce the dehydrogenation temperature of amorphous hydrides, which gives a significant indication for future improving research of the hydrogen desorption performance of Mg based amorphous hydrides. Keywords: Hydrogen storage, Mg-based amorphous alloy, Hydrogenation kinetic, Dehydrogenation temperature

  18. Facile fabrication of nanoporous PdFe alloy for nonenzymatic electrochemical sensing of hydrogen peroxide and glucose

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jinping [Key Laboratory of Chemical Sensing and Analysis in Universities of Shandong, School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022 (China); Wang, Zhihong [School of Basic Medical Sciences, Shandong University of Traditional Chinese Medicine, Jinan 250355 (China); Zhao, Dianyun [Key Laboratory of Chemical Sensing and Analysis in Universities of Shandong, School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022 (China); Xu, Caixia, E-mail: chm_xucx@ujn.edu.cn [Key Laboratory of Chemical Sensing and Analysis in Universities of Shandong, School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022 (China)

    2014-06-01

    Graphical abstract: Nanoporous PdFe alloy, characterized by open three-dimensional bicontinuous nanospongy architecture, was easily fabricated by selectively dealloying PdFeAl source alloys, which exhibits greatly enhanced sensing performance and structure stability towards H{sub 2}O{sub 2} and glucose compared with NP-Pd and Pd/C catalysts. - Highlights: • NP-PdFe alloy is fabricated by a simple dealloying method. • NP-PdFe possesses open three-dimensional bicontinuous spongy morphology. • NP-PdFe shows high electrochemical sensing activities towards H{sub 2}O{sub 2} and glucose. • NP-PdFe shows good long-term stability for H{sub 2}O{sub 2} and glucose detection. • NP-PdFe shows good reproducibility for H{sub 2}O{sub 2} and glucose detection. - Abstract: Nanoporous (NP) PdFe alloy is easily fabricated through one step mild dealloying of PdFeAl ternary source alloy in NaOH solution. Electron microscopy characterization demonstrates that selectively dissolving Al from PdFeAl alloy generates three-dimensional bicontinuous nanospongy architecture with the typical ligament size around 5 nm. Electrochemical measurements show that the NP-PdFe alloy exhibits the superior electrocatalytic activity and durability towards hydrogen peroxide (H{sub 2}O{sub 2}) detection compared with NP-Pd and commercial Pd/C catalysts. In addition, NP-PdFe performs high sensing performance towards H{sub 2}O{sub 2} in a wide linear range from 0.5 to 6 mM with a low detection limit of 2.1 μM. This nanoporous structure also can sensitively detect glucose over a wide concentration range (1–32 mM) with a low detection limit of 1.6 μM and high resistance against chloride ions. Along with these attractive features, the as-made NP-PdFe alloy also has a good anti-interference towards ascorbic acid, uric acid, and dopamine.

  19. Influence of the C content on the permeation of hydrogen in Fe alloys with low contents of C

    Directory of Open Access Journals (Sweden)

    I. Peñalva

    2016-12-01

    The experimental permeation results were analyzed using a non-linear least square fitting. The final resulting values of the permeability were paired off in order to determine the effect of the C content: pure Fe versus FeC, FeP versus FePC and Fe10%Cr versus Fe10%CrC. According to the results, the influence of the metallurgical composition of C in Fe alloys on the permeability of hydrogen is discussed together with the synergistic effects caused by the presence of P and Cr.

  20. Flow-induced corrosion of absorbable magnesium alloy: In-situ and real-time electrochemical study

    Science.gov (United States)

    Wang, Juan; Jang, Yongseok; Wan, Guojiang; Giridharan, Venkataraman; Song, Guang-Ling; Xu, Zhigang; Koo, Youngmi; Qi, Pengkai; Sankar, Jagannathan; Huang, Nan; Yun, Yeoheung

    2016-01-01

    An in-situ and real-time electrochemical study in a vascular bioreactor was designed to analyze corrosion mechanism of magnesium alloy (MgZnCa) under mimetic hydrodynamic conditions. Effect of hydrodynamics on corrosion kinetics, types, rates and products was analyzed. Flow-induced shear stress (FISS) accelerated mass and electron transfer, leading to an increase in uniform and localized corrosions. FISS increased the thickness of uniform corrosion layer, but filiform corrosion decreased this layer resistance at high FISS conditions. FISS also increased the removal rate of localized corrosion products. Impedance-estimated and linear polarization-measured polarization resistances provided a consistent correlation to corrosion rate calculated by computed tomography. PMID:28626241

  1. Surface Hardening of Ti-15V-3Al-3Cr-3Sn Alloy after Cyclic Hydrogenation and Subsequent Solution Treatment

    Directory of Open Access Journals (Sweden)

    Chia-Po Hung

    2014-01-01

    Full Text Available The as-received and preheated (1000°C-30 min. and 500°C-30 min. sheets of Ti-15V-3Al-3Cr-3Sn alloy (Ti-153 were treated according to the predetermined process including a cyclic electrolytic hydrogenation (at 50 mA/cm2 for 1 hr and at 5 mA/cm2 for 10 hrs combining a subsequent solution treatment to see the effects of various operating parameters on the evolution of microstructure and the variations of hardness. The hardening effect deriving from solid-solution strengthening of hydrogen eventually overrode that from precipitation hardening. The maximum hardness elevation was from 236.9 to 491.1 VHN.

  2. Mechanical alloying of a hydrogenation catalyst used for the remediation of contaminated compounds

    Science.gov (United States)

    Quinn, Jacqueline W. (Inventor); Clausen, Christian A. (Inventor); Geiger, Cherie L. (Inventor); Aitken, Brian S. (Inventor)

    2012-01-01

    A hydrogenation catalyst including a base material coated with a catalytic metal is made using mechanical milling techniques. The hydrogenation catalysts are used as an excellent catalyst for the dehalogenation of contaminated compounds and the remediation of other industrial compounds. Preferably, the hydrogenation catalyst is a bimetallic particle including zero-valent metal particles coated with a catalytic material. The mechanical milling technique is simpler and cheaper than previously used methods for producing hydrogenation catalysts.

  3. Effects of absorbed hydrogen on the electronic properties of (Zr2Fe)(1-x)H(x) metallic glasses.

    Science.gov (United States)

    Novak, M; Kokanović, I

    2012-06-13

    The electrical conductivity (σ) of hydrogen doped (Zr(2)Fe)(1-x)H(x) metallic glasses has been measured in the temperature range from 290 down to 5 K. The decrease of the room temperature conductivity and the increase of its temperature coefficient are explained as consequences of increased disorder due to hydrogen doping. σ(T) for (Zr(2)Fe)(1-x)H(x) metallic glasses at low temperatures decreases with the increase of temperature, forming a minimum at T(min), before it starts a monotonic increase with increasing temperature. Both the functional forms and the magnitudes of the observed σ(T) are interpreted in terms of weak localization, electron-electron interaction and spin-fluctuation effects. Our results reveal that the electron-phonon scattering rate varies with the square of temperature from low temperatures up to 100 K and changes behaviour to a linear form at higher temperatures. At low temperatures, the minimum in σ(T) is shifted to higher temperatures, which is ascribed to the increase of the screening parameter of the Coulomb interaction F* associated with the enhancement of the spin fluctuations arising from the increase of the hydrogen doping. The spin-orbit scattering rate and the electron diffusion constant are reduced by hydrogen doping.

  4. Assessing Heat-to-Heat Variations Affecting Mechanism Based Modeling of Hydrogen Environment Cracking (HEAC) in High Strength Alloys for Marine Applications: Monel K-500

    Science.gov (United States)

    2016-01-28

    shafts, oil-well tools and instruments, surgical blades and scrapers, springs, valve trim, fasteners, and marine propeller shafts. These Ni-based...34Assessing Heat-to-Heat Variations Affecting Mechanism Based Modeling of Hydrogen Environment Cracking (HEAC) in High Strength Alloys for Marine ...Environment Cracking (HEAC) in High Strength Alloys for Marine Applications: Monel K-500 5a. CONTRACT NUMBER N00014-12-1-0506 5b. GRANT NUMBER N/A 5c

  5. Hydrogen-Induced Delayed Cracking in TRIP-Aided Lean-Alloyed Ferritic-Austenitic Stainless Steels.

    Science.gov (United States)

    Papula, Suvi; Sarikka, Teemu; Anttila, Severi; Talonen, Juho; Virkkunen, Iikka; Hänninen, Hannu

    2017-06-03

    Susceptibility of three lean-alloyed ferritic-austenitic stainless steels to hydrogen-induced delayed cracking was examined, concentrating on internal hydrogen contained in the materials after production operations. The aim was to study the role of strain-induced austenite to martensite transformation in the delayed cracking susceptibility. According to the conducted deep drawing tests and constant load tensile testing, the studied materials seem not to be particularly susceptible to delayed cracking. Delayed cracks were only occasionally initiated in two of the materials at high local stress levels. However, if a delayed crack initiated in a highly stressed location, strain-induced martensite transformation decreased the crack arrest tendency of the austenite phase in a duplex microstructure. According to electron microscopy examination and electron backscattering diffraction analysis, the fracture mode was predominantly cleavage, and cracks propagated along the body-centered cubic (BCC) phases ferrite and α'-martensite. The BCC crystal structure enables fast diffusion of hydrogen to the crack tip area. No delayed cracking was observed in the stainless steel that had high austenite stability. Thus, it can be concluded that the presence of α'-martensite increases the hydrogen-induced cracking susceptibility.

  6. Hydrogen-Induced Delayed Cracking in TRIP-Aided Lean-Alloyed Ferritic-Austenitic Stainless Steels

    Directory of Open Access Journals (Sweden)

    Suvi Papula

    2017-06-01

    Full Text Available Susceptibility of three lean-alloyed ferritic-austenitic stainless steels to hydrogen-induced delayed cracking was examined, concentrating on internal hydrogen contained in the materials after production operations. The aim was to study the role of strain-induced austenite to martensite transformation in the delayed cracking susceptibility. According to the conducted deep drawing tests and constant load tensile testing, the studied materials seem not to be particularly susceptible to delayed cracking. Delayed cracks were only occasionally initiated in two of the materials at high local stress levels. However, if a delayed crack initiated in a highly stressed location, strain-induced martensite transformation decreased the crack arrest tendency of the austenite phase in a duplex microstructure. According to electron microscopy examination and electron backscattering diffraction analysis, the fracture mode was predominantly cleavage, and cracks propagated along the body-centered cubic (BCC phases ferrite and α’-martensite. The BCC crystal structure enables fast diffusion of hydrogen to the crack tip area. No delayed cracking was observed in the stainless steel that had high austenite stability. Thus, it can be concluded that the presence of α’-martensite increases the hydrogen-induced cracking susceptibility.

  7. Hydrogen permeation properties of Pd-coated V89.8Cr 10Y0.2 alloy membrane using WGS reaction gases

    KAUST Repository

    Jeon, Sungil

    2013-05-01

    The influence of co-existing gases on the hydrogen permeation was studied through a Pd-coated V89.8Cr10Y0.2 alloy membrane. Preliminary hydrogen permeation experiments have been confirmed that hydrogen flux was 6.26 ml/min/cm2 for a Pd-coated V 89.8Cr10Y0.2 alloy membrane (thick: 0.5 mm) using pure hydrogen as feed gas. Also, the hydrogen permeation flux decreased with decrease of hydrogen partial pressure at constant pressure when H 2/CO2 and H2/CO2/H2S mixture applied as feed gas respectively and permeation fluxes were satisfied with Sievert\\'s law in different feed conditions. It was found from XRD and SEM results after permeation test that the Pd-coated V89.8Cr 10Y0.2 alloy membrane had good stability and durability for various mixture feeding conditions. Copyright © 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.

  8. Non-conventional Pt-Cu alloy/carbon paper electrochemical catalyst formed by electrodeposition using hydrogen bubble as template

    Science.gov (United States)

    Kim, Youngkwang; Lee, Hyunjoon; Lim, Taeho; Kim, Hyun-Jong; Kwon, Oh Joong

    2017-10-01

    With emerging stability issues in fuel cell technology, a non-conventional catalyst not supported on carbon materials has been highlighted because it can avoid negative influences of carbon support materials on the stability, such as carbon corrosion. The nanostructured thin film catalyst is representative of non-conventional catalysts, which shows improved stability, enhanced mass specific activity, and fast mass transfer at high current densities. However, the nanostructured thin film catalyst usually requires multi-step processes for fabrication, making its mass production complex and irreproducible. We introduce a Pt-Cu alloy nanostructured thin film catalyst, which can be simply prepared by electrodeposition. By using hydrogen bubbles as a template, a three-dimensional free-standing foam of Cu was electrodeposited directly on the micro-porous layer/carbon paper and it was then displaced with Pt by simple immersion. The structure characterization revealed that a porous thin Pt-Cu alloy catalyst layer was successfully formed on the micro-porous layer/carbon paper. The synthesized Pt-Cu alloy catalyst exhibited superior durability compared to a conventional Pt/C in single cell test.

  9. Hybrid LCA of a design for disassembly technology: active disassembling fasteners of hydrogen storage alloys for home appliances.

    Science.gov (United States)

    Nakamura, Shinichiro; Yamasue, Eiji

    2010-06-15

    In the current recycling system of end-of-life (EoL) appliances, which is based on shredding, alloying elements tend to end up in the scrap of base metals. The uncontrolled mixing of alloying elements contaminates secondary metals and calls for dilution with primary metals. Active disassembling fastener (ADF) is a design for disassembly (DfD) technology that is expected to solve this problem by significantly reducing the extent of mixing. This paper deals with a life cycle assessment (LCA) based on the waste input-output (WIO) model of an ADF developed using hydrogen storage alloys. Special attention is paid to the issue of dilution of mixed iron scrap using pig iron in an electric arc furnace (EAF). The results for Japanese electrical and electronic appliances indicate superiority of the recycling system based on the ADF over the current system in terms of reduced emissions of CO(2). The superiority of ADF was found to increase with an increase in the requirement for dilution of scrap.

  10. The hydriding kinetics of Mg-Ni based hydrogen storage alloys: A comparative study on Chou model and Jander model

    Energy Technology Data Exchange (ETDEWEB)

    Luo, Qun; An, Xue-Hui; Pan, Yan-Biao; Zhang, Xu; Zhang, Jie-Yu.; Li, Qian [Shanghai Key Laboratory of Modern Metallurgy and Materials Processing, Shanghai University, Shanghai 200072 (China)

    2010-08-15

    Two kinds of kinetic models, which are Jander model and Chou model, were applied to investigate the hydriding kinetic behavior of Mg-Ni based alloys. By comparing the calculated values with experimental data, it can be seen that both models were successfully used in the diffusion-controlled hydrogen absorption process of Mg-Ni system. However, Chou model was not only convenient for use but also gave a set of physical meaningful explicit analytic expressions. Chou model should be preferentially recommended to deal with the calculation at multi-temperatures and multi-pressures without multistep calculation. The application of Chou model to Mg{sub 20}Ni{sub 8}Cu{sub 2} and Mg{sub 20}Ni{sub 8}Co{sub 2} alloys shows that the calculated results agreed well with the experimental data and it is reasonable to expect that this model will also suitable for other Mg-Ni based alloys if the mechanism is similar. (author)

  11. Design and operation of an aluminium alloy tank using doped Na3AlH6 in kg scale for hydrogen storage

    Science.gov (United States)

    Urbanczyk, R.; Peinecke, K.; Meggouh, M.; Minne, P.; Peil, S.; Bathen, D.; Felderhoff, M.

    2016-08-01

    In this publication the authors present an aluminium alloy tank for hydrogen storage using 1921 g of Na3AlH6 doped with 4 mol% of TiCl3 and 8 mol% of activated carbon. The tank and the heat exchangers are manufactured by extrusion moulding of Al-Mg-Si based alloys. EN AW 6082 T6 alloy is used for the tank and a specifically developed alloy with a composition similar to EN AW 6060 T6 is used for the heat exchangers. The three heat exchangers have a corrugated profile to enhance the surface area for heat transfer. The doped complex hydride Na3AlH6 is densified to a powder density of 0.62 g cm-3. The hydrogenation experiments are carried out at 2.5 MPa. During one of the dehydrogenation experiments approximately 38 g of hydrogen is released, accounting for gravimetric hydrogen density of 2.0 mass-%. With this tank 15 hydrogenation and 16 dehydrogenation tests are carried out.

  12. Mg/Ti multilayers : Structural and hydrogen absorption properties

    NARCIS (Netherlands)

    Baldi, A.; Palsson, G. K.; Gonzalez-Silveira, M.; Schreuders, H.; Slaman, M.; Rector, J. H.; Krishnan, G.; Kooi, B. J.; Walker, G. S.; Fay, M. W.; Hjorvarsson, B.; Wijngaarden, R. J.; Dam, B.; Griessen, R.; Hjörvarsson, B.

    2010-01-01

    Mg-Ti alloys have uncommon optical and hydrogen absorbing properties, originating from a "spinodal-like" microstructure with a small degree of chemical short-range order in the atomic distribution. In the present study we artificially engineer short-range order by depositing Pd-capped Mg/Ti

  13. Mg/Ti multilayers: Structural and hydrogen absorption properties

    NARCIS (Netherlands)

    Wijngaarden, R.J.; Baldi, A.; Pálsson, G. K.; Gonzalez-Silveira, M.; Schreuders, H.; Slaman, M.J.; Rector, J.H.; Krishnan, G.; Kooi, B.J.; Walker, G. S.; Fay, M. W.; Hjörvarsson, B.; Dam, B.; Griessen, R.P.

    2010-01-01

    Mg-Ti alloys have uncommon optical and hydrogen absorbing properties, originating from a "spinodal-like" microstructure with a small degree of chemical short-range order in the atomic distribution. In the present study we artificially engineer short-range order by depositing Pd-capped Mg/Ti

  14. Mg/Ti multilayers : Structural and hydrogen absorption properties

    NARCIS (Netherlands)

    Baldi, A.; Pálsson, G.K.; Gonzalez-Silveira, M.; Schreuders, H.; Slaman, M.; Rector, J.H.; Krishnan, G.; Kooi, B.J.; Walker, G.S.; Fay, M.W.; Hjörvarsson, B.; Wijngaarden, R.J.; Dam, B.; Griessen, R.

    2010-01-01

    Mg-Ti alloys have uncommon optical and hydrogen absorbing properties, originating from a “spinodal-like” microstructure with a small degree of chemical short-range order in the atomic distribution. In the present study we artificially engineer short-range order by depositing Pd-capped Mg/Ti

  15. Part of the hydrogen in the intergranular crack by stress corrosion in primary circuit for the 600 and 690 nickel base alloys; Role de l'hydrogene dans le mecanisme de fissuration intergranulaire par corrosion sous contrainte en milieu primaire des alliages base nickel 600 et 690

    Energy Technology Data Exchange (ETDEWEB)

    Odemer, G.; Coudurier, A.; Jambon, F.; Chene, J. [CEA Saclay, Dept. de Physico-Chimie (DPC/SCCME/LECA), 91 - Gif sur Yvette (France); Odemer, G.; Coudurier, A.; Chene, J. [Evry Univ., UMR 8587 CNRS / CEA, LAMBE, 91 (France)

    2007-07-01

    The aim of this study is, in a first part, to characterize the hydrogen embrittlement sensitivity of the 600 and 690 based alloys in order to better understand the hydrogen role in the stress corrosion mechanism which appears in theses alloys in the primary circuit of the PWR type reactors. The authors studies how the hydrogen embrittlement is resulting from an interaction between the hydrogen and the plastic deformation. (A.L.B.)

  16. Hydrogen-induced changes in the crystalline structure and mechanical properties of a Zn-Al eutectoid alloy rapidly solidified

    Energy Technology Data Exchange (ETDEWEB)

    Sandoval Jimenez, Alberto; Iturbe Garcia, Jose Luis [Instituto Nacional de Investigaciones Nucleares, Ocoyoacac, Estado de Mexico (Mexico)]. E-mail: alberto.sandoval@inin.gob.mx; asandovalj@correo.unam.mx; Negrete Sanchez, Jesus [Universidad Autonoma de San Luis Potosi, San Luis Potosi (Mexico); Torres Villasenor, Gabriel [Instituto de Investigaciones en Materiales, UNAM, Mexico D.F. (Mexico)

    2009-09-15

    Ribbon fractions of a zinc-aluminum eutectoid (Zn40.8Al%at.) alloy, obtained by rapid solidification using melt spinning technique, were submitted to a thermo-hydrogenation process by periods of 1, 6, 18, 24, 30, and 48 hours, to 200 degrees Celsius and 20 atmospheres. Thermo-hydrogenated samples were analyzed by transmission electron microscopy (TEM). Hydrogen-induced changes were produced, such as microstructure refining, development of crystalline defects, microhardness changes and modification of stable crystalline structures to {alpha}R meta-stable phase at room temperature. [Spanish] Fracciones de tiras de una aleacion eutectoide de zinc-aluminio (Zn40.8Al%at.), obtenidas mediante solidificacion rapida usando la tecnica de melt spinning, se sometieron a un proceso de termohidrogenacion por periodos de 1, 6, 18, 24, 30 y 48 horas, a 200 grados centigrados y 20 atmosferas. Las muestras termohidrogenadas se analizaron por microscopia electronica de transmision (MET). Se produjeron cambios inducidos por hidrogeno, tales como la refinacion de la microestructura, el desarrollo de defectos cristalinos, cambios de microdureza y modificacion de las estructuras cristalinas estables a fase metaestable {alpha}R a temperatura ambiente.

  17. Metal alloys for the new generation of compressors at hydrogen stations: Parametric study of corrosion behavior

    DEFF Research Database (Denmark)

    Arjomand Kermani, Nasrin; Petrushina, Irina; Nikiforov, Aleksey Valerievich

    2017-01-01

    Compressors are one of the most costly components at hydrogen stations, which leads to the high price of hydrogen production. The substitution of a solid piston with ionic liquid is a promising option that may solve some of the challenges related to conventional reciprocating compressors and, con...

  18. Measurement of very small hydrogen content in zirconium alloys by measuring thermal neutron incoherent scattering

    CERN Document Server

    Choi, Y N; Lee, C H; Oh, H S; Park, S D; Somenkov, V A

    2002-01-01

    In neutron-scattering experiments, the incoherent scattering contributes to the background signal, which is an unwelcome property of matter. Among natural nuclei, the hydrogen nucleus (proton) has a remarkably large value of incoherent neutron scattering cross section. Therefore, a very small amount of hydrogen in a material could be analyzed by measuring the neutron incoherent scattering of the material. The hydrogen content of a metal or semiconductor is a matter of concern because it can affect significantly the physical, mechanical or chemical properties of materials although the amount of hydrogen is very small. In this study, the neutron incoherent scattering was measured using a 1-D position-sensitive detector at 1.835 A. Estimated detection limits are about 5 and 2 mu g/g for 10-min and 1-h measurements, respectively. Using the calibration data obtained by measurement of artificial samples (zircaloy+polypropylene films), the relative amounts of hydrogen in three commercial zircaloy samples were estima...

  19. The study of microplasticity mechanism in Ti-50 wt.%Nb alloy with high hydrogen content

    Energy Technology Data Exchange (ETDEWEB)

    Golovin, I.S. [Aviation Technol. Univ., Moscow (Russian Federation); Kollerov, M.U. [Aviation Technol. Univ., Moscow (Russian Federation); Schinaeva, E.V. [Aviation Technol. Univ., Moscow (Russian Federation)

    1996-12-01

    The upper yield point ({approx} 700 MPa) appears at the compression test curves ({epsilon}=0.024 sec{sup -1}) of b.c.c. Nb-50 wt.%Ti due to the increase of hydrogen content from 0 to 0.2 wt.% and more and leads to the non monotonous increase in compressive lower yield stress from 400 to 550 MPa. Taking into account close connection between macro- and microplasticity of metallic materials the low frequency ({approx} 2 Hz) amplitude dependent internal friction (ADIF) spectrum ({gamma} = 1. 60.10{sup -5}) in hydrogenized Nb-50 wt.% Ti and Nb samples are studied. The ADIF investigation of the closed hysteresis loop ``loading-unloading`` shows the dependence of its width from the hydrogen content which evidences the fact of dislocation unpinning from hydrogen atmospheres in the 1/2 cycle of loading. The study of ADIF spectrum for samples with different hydrogen content before and after torsion deformation ({gamma} {approx} 2%) shows the sharp increase of IF level at {gamma} = 1. 10.10{sup -5} after {approx}1 hour of natural ageing. At that time the ADIF curves change its shape from {Gamma}-shape to U-shape. The amplitude range of the IF increase depends on the hydrogen content. It is the interaction of hydrogen atoms with dislocations that caused the above mentioned effect which has not been observed in hydrogen free samples. The time estimation for the formation of thermodynamically stable hydrogen atmospheres on dislocations shows that hydrogen atmospheres could not follow the dislocation during compressive tests and that leads to the upper yield point appearance. (orig.).

  20. Some Properties of LaNi5-xAlx Metal Alloys and the Diffusion Coefficient and Solubility of Hydrogen in Cyclohexane

    NARCIS (Netherlands)

    Snijder, Erwin D.; Versteeg, Geert F.; Swaaij, Wim P.M. van

    1994-01-01

    Pressure-composition isotherms for hydrogen absorption and desorption have been measured for several alloys of the LaNi5-xAlx family at 298, 308, 323, 333, and 348 K, and the ΔHº and ΔSº of the hydride formation reaction were obtained. The equilibrium pressure is strongly related to the aluminum

  1. Role of hydrogen in the intergranular cracking mechanism by stress corrosion in primary medium of nickel based alloys 600 and 690; Role de l'hydrogene dans le mecanisme de fissuration intergranulaire par corrosion sous contrainte en milieu primaire des alliages base nickel 600, 690

    Energy Technology Data Exchange (ETDEWEB)

    Odemer, G.; Coudurier, A.; Jambon, F.; Chene, J. [CEA Saclay, Dept. de Physico-Chimie (DEN/DANS/DPC/SCCME/LECA), 91 - Gif sur Yvette (France); Odemer, G.; Coudurier, A.; Chene, J. [Evry Univ., UMR 8587 CNRS / CEA, LAMBE, 91 (France)

    2007-07-01

    The aim of this work is to characterize the sensitivity to hydrogen embrittlement of alloys 600 and 690 in order to better understand the eventual role of hydrogen in the stress corrosion mechanism which affects these alloys when they are exposed in PWR primary medium. (O.M.)

  2. Phase structure and hydrogen absorption property of LaMg{sub 2}Cu

    Energy Technology Data Exchange (ETDEWEB)

    Hu Lin [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Han Shumin, E-mail: hanshm@ysu.edu.c [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Li Jinhua [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China); Yang Cheng; Li Yuan [College of Environmental and Chemical Engineering, Yanshan University, Qinhuangdao 066004 (China); Wang, Mingzhi [State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004 (China)

    2010-02-15

    LaMg{sub 2}Cu alloy was prepared by inductive melting and then was annealed at 723 K for 10 h in 0.1 MPa argon atmospheres. X-ray diffraction (XRD) and scanning electron microscopy (SEM) showed that the alloy consisted of LaMg{sub 2}Cu{sub 2} phase, LaMg{sub 3} phase and a few of unknown phases. The annealing treatment improved the equilibrium pressure and hydrogen absorption capacity of LaMg{sub 2}Cu alloy. The hydrogen absorption capacity of the as-cast and annealed alloys at 473 K were 2.86 and 3.33 wt.%, and the equilibrium pressure were 1 and 3 MPa, respectively. The enthalpy and entropy of LaMg{sub 2}Cu-H hydriding reaction were determined. LaMg{sub 2}Cu alloy could absorb hydrogen with rapid hydriding kinetics, the hydrogen absorption rate of LaMg{sub 2}Cu increased from 423 K to 498 K and the uptake time for hydrogen content to reach 90% of the maximum storage capacity for annealed alloy was less than 550 s at 498 K. The experimental curves of hydrogen absorption kinetics could be fitted with good accuracy by Jander equation. It suggested that the hydriding of LaMg{sub 2}Cu alloy was a three-dimensional diffusion-controlled process. And the activation energy and pre-exponential factor of LaMg{sub 2}Cu alloy were also calculated.

  3. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts

    Directory of Open Access Journals (Sweden)

    Rodiansono Rodiansono

    2015-07-01

    Full Text Available A bulk structure of inexpensive intermetallic nickel-tin (Ni-Sn alloys catalysts demonstrated highly selective in the hydrogenation of levulinic acid in water into g-valerolactone. The intermetallic Ni-Sn catalysts were synthesized via a very simple thermochemical method from non-organometallic precursor at low temperature followed by hydrogen treatment at 673 K for 90 min. The molar ratio of nickel salt and tin salt was varied to obtain the corresponding Ni/Sn ratio of 4.0, 3.0, 2.0, 1.5, and 0.75. The formation of Ni-Sn alloy species was mainly depended on the composition and temperature of H2 treatment. Intermetallics Ni-Sn that contain Ni3Sn, Ni3Sn2, and Ni3Sn4 alloy phases are known to be effective heterogeneous catalysts for levulinic acid hydrogenation giving very excellence g-valerolactone yield of >99% at 433 K, initial H2 pressure of 4.0 MPa within 6 h. The effective hydrogenation was obtained in H2O without the formation of by-product. Intermetallic Ni-Sn(1.5 that contains Ni3Sn2 alloy species demonstrated very stable and reusable catalyst without any significant loss of its selectivity. © 2015 BCREC UNDIP. All rights reserved. Received: 26th February 2015; Revised: 16th April 2015; Accepted: 22nd April 2015  How to Cite: Rodiansono, R., Astuti, M.D., Ghofur, A., Sembiring, K.C. (2015. Catalytic Hydrogenation of Levulinic Acid in Water into g-Valerolactone over Bulk Structure of Inexpensive Intermetallic Ni-Sn Alloy Catalysts. Bulletin of Chemical Reaction Engineering & Catalysis, 10 (2: 192-200. (doi:10.9767/bcrec.10.2.8284.192-200Permalink/DOI: http://dx.doi.org/10.9767/bcrec.10.2.8284.192-200  

  4. Fabrication and characterization of dual sputtered pd-Cu alloy films for hydrogen separation membranes

    NARCIS (Netherlands)

    Hoang Thi Hanh, H.T.H.; Tong, D.H.; Gielens, F.C.; Jansen, Henricus V.; Elwenspoek, Michael Curt

    In this paper, submicron thin Pd–Cu alloy films are deposited using a dual sputtering technique, which allows a high composition control of the layer. The composition, surface morphology and phase structure of the sputtered layers are investigated by energy-dispersive spectrometry (EDS), X-ray

  5. Stress corrosion cracking mechanisms of Fe-based alloys in hydrogenated hot water

    Energy Technology Data Exchange (ETDEWEB)

    Coull, Z. [Univ. of Toronto, Dept. of Chemical Engineering and Applied Chemistry, Toronto, Ontario (Canada)]. E-mail: zcoull@chem-eng.utoronto.ca

    2006-07-01

    It is generally accepted that carbon steel resists Stress Corrosion Cracking (SCC) in hot water provided the oxygen content is low enough; however, isolated cracking events have occurred, apparently in fully reducing conditions, and these may or may not be true SCC. There are also occasional reports of SCC of austenitic stainless steel in reducing conditions where cold work may play a critical role. SCC though originally seen in sensitized material at oxidizing potentials persists to low potentials and in cold-worked but unsensitized material. We suspect from the literature that alloying with Ni introduces a susceptibility to SCC in reducing hot water as well as in caustic solution. Our hypothesis is that Ni causes SCC, and Cr retards it; so stainless steel has just enough Cr to protect against SCC under most conditions. We are examining this using model Fe-based materials and environments designed to separate the effects of different parameters. Early results suggest that Fe-Ni alloys and austenitic SS both undergo de-alloying and SCC in reducing caustic solutions. It is hypothesised that if these alloys are indeed susceptible to dealloying (and hence to SCC) in this environment then we can reasonably project that their behaviour in reducing, hot pure water may be similar. This is pertinent to understanding recent failures in high temperature, high pressure aqueous systems. As a first step we have investigated the surface reactions that occur in caustic solutions and in hot water. (author)

  6. Gas-phase hydrogenation influence on defect behavior in titanium-based hydrogen-storage material

    OpenAIRE

    Laptev, Roman S.; Viktor N. Kudiiarov; Bordulev, Yuri S.; Mikhaylov, Andrey A.; Andrey M. Lider

    2017-01-01

    Titanium and its alloys are promising materials for hydrogen storage. However, hydrogen penetration accompanies the exploitation of hydrogen storage alloys. In particular, hydrogen penetration and accumulation in titanium alloys changes their mechanical properties. Therefore, the research works of such materials are mainly focused on improving the reversibility of hydrogen absorption-liberation processes, increasing the thermodynamic characteristics of the alloys, and augmenting their hydroge...

  7. Pd Alloy Membranes for Hydrogen Separation from Coal-Derived Syngas

    National Research Council Canada - National Science Library

    Alptekin, Gokhan O; DeVoss, Sarah; Amalfitano, Bob; Way, Douglas; Thoen, Paul; Lusk, Mark

    2006-01-01

    TDA Research Inc., in collaboration with Colorado School of Mines (CSM) is developing a sulfur and CO-tolerant membrane to produce the clean hydrogen from syngas using Pd membrane films prepared on a variety of supports (e.g...

  8. The effect of hydrogen and oxygen contents on hydride reorientations of zirconium alloy cladding tubes

    Directory of Open Access Journals (Sweden)

    Hyun-Jin Cha

    2015-10-01

    Full Text Available To investigate the effect of hydrogen and oxygen contents on hydride reorientations during cool-down processes, zirconium–niobium cladding tube specimens were hydrogen-charged before some specimens were oxidized, resulting in 250 ppm and 500 ppm hydrogen-charged specimens containing no oxide and an oxide thickness of 3.8 μm at each surface. The nonoxidized and oxidized hydrogen-charged specimens were heated up to 400°C and then cooled down to room temperature at cooling rates of 0.3°C/min and 8.0°C/min under a tensile hoop stress of 150 MPa. The lower hydrogen contents and the slower cooling rate generated a larger fraction of radial hydrides, a longer radial hydride length, and a lower ultimate tensile strength and plastic elongation. In addition, the oxidized specimens generated a smaller fraction of radial hydrides and a lower ultimate tensile strength and plastic elongation than the nonoxidized specimens. This may be due to: a solubility difference between room temperature and 400°C; an oxygen-induced increase in hydrogen solubility and radial hydride nucleation energy; high temperature residence time during the cool-down; or undissolved circumferential hydrides at 400°C.

  9. Catalytic activity of Pd-doped Cu nanoparticles for hydrogenation as a single-atom-alloy catalyst.

    Science.gov (United States)

    Cao, Xinrui; Fu, Qiang; Luo, Yi

    2014-05-14

    The single atom alloy of extended surfaces is known to provide remarkably enhanced catalytic performance toward heterogeneous hydrogenation. Here we demonstrate from first principles calculations that this approach can be extended to nanostructures, such as bimetallic nanoparticles. The catalytic properties of the single-Pd-doped Cu55 nanoparticles have been systemically examined for H2 dissociation as well as H atom adsorption and diffusion, following the concept of single atom alloy. It is found that doping a single Pd atom at the edge site of the Cu55 shell can considerably reduce the activation energy of H2 dissociation, while the single Pd atom doped at the top site or in the inner layers is much less effective. The H atom adsorption on Cu55 is slightly stronger than that on the Cu(111) surface; however, a larger nanoparticle that contains 147 atoms could effectively recover the weak binding of the H atoms. We have also investigated the H atom diffusion on the 55-atom nanoparticle and found that spillover of the produced H atoms could be a feasible process due to the low diffusion barriers. Our results have demonstrated that facile H2 dissociation and weak H atom adsorption could be combined at the nanoscale. Moreover, the effects of doping one more Pd atom on the H2 dissociation and H atom adsorption have also been investigated. We have found that both the doping Pd atoms in the most stable configuration could independently exhibit their catalytic activity, behaving as two single-atom-alloy catalysts.

  10. The effect of hydrogen peroxide on the electrochemical behaviour of Ti-13Nb-13Zr alloy in Hanks' solution

    Directory of Open Access Journals (Sweden)

    Sérgio Luiz de Assis

    2006-12-01

    Full Text Available Titanium alloys are largely used for biomedical applications mainly due to their high corrosion resistance resulting from the protective oxide film formed on their surface. The literature, however, has pointed out discrepancies between in vitro tests and in vivo tests. These discrepancies have been ascribed to hydrogen peroxide (H2O2 generated by inflammatory reactions. In this investigation the electrochemical behaviour of a Ti-13Nb-13Zr alloy, which was developed as material for implants, has been evaluated in Hanks' solution, with and without H2O2. The evolution of the electrochemical behavior was monitored by electrochemical impedance spectroscopy (EIS and the results were fitted to an equivalent circuit that simulates an oxide film as a duplex layer structure composed of an inner barrier layer and an outer porous layer. In the solution without H2O2, the oxide film was very stable during the whole test period. On the other hand, in the solution with H2O2, the EIS results varied significantly, indicating a progressive decrease in the barrier layer resistance until 35 days which was followed by the restoration of the barrier layer protective characteristics against corrosion, either due to its growth or to its self-healing after partial consumption of the oxidant agent. The oxide film formed on the Ti alloy samples after 125 days of immersion in Hanks' solution, either with or without H2O2 was analyzed by XPS. The XPS results revealed the presence of TiO and TiO2 on the samples immersed in the two electrolytes, however, Ti2O3 was only found on the samples exposed to the H2O2 containing solution.

  11. Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods

    Energy Technology Data Exchange (ETDEWEB)

    Lewis, Amanda [Pall Corporation, Port Washington, NY (United States); Zhao, Hongbin [Pall Corporation, Port Washington, NY (United States); Hopkins, Scott [Pall Corporation, Port Washington, NY (United States)

    2014-12-01

    This report summarizes the work completed under the U.S. Department of Energy Project Award No.: DE-FE0001181 titled “Designing and Validating Ternary Pd Alloys for Optimum Sulfur/Carbon Resistance in Hydrogen Separation and Carbon Capture Membrane Systems Using High-Throughput Combinatorial Methods.” The project started in October 1, 2009 and was finished September 30, 2014. Pall Corporation worked with Cornell University to sputter and test palladium-based ternary alloys onto silicon wafers to examine many alloys at once. With the specialized equipment at Georgia Institute of Technology that analyzed the wafers for adsorbed carbon and sulfur species six compositions were identified to have resistance to carbon and sulfur species. These compositions were deposited on Pall AccuSep® supports by Colorado School of Mines and then tested in simulated synthetic coal gas at the Pall Corporation. Two of the six alloys were chosen for further investigations based on their performance. Alloy reproducibility and long-term testing of PdAuAg and PdZrAu provided insight to the ability to manufacture these compositions for testing. PdAuAg is the most promising alloy found in this work based on the fabrication reproducibility and resistance to carbon and sulfur. Although PdZrAu had great initial resistance to carbon and sulfur species, the alloy composition has a very narrow range that hindered testing reproducibility.

  12. Aluminum-Scandium Alloys: Material Characterization, Friction Stir Welding, and Compatibility With Hydrogen Peroxide (MSFC Center Director's Discretionary Fund Final Report, Proj. No. 04-14)

    Science.gov (United States)

    Lee, J. A.; Chen, P. S.

    2004-01-01

    This Technical Memorandum describes the development of several high-strength aluminum (Al) alloys that are compatible with hydrogen peroxide (H2O2) propellant for NASA Hypersonic-X (Hyper-X) vehicles fuel tanks and structures. The yield strengths for some of these Al-magnesium-based alloys are more than 3 times stronger than the conventional 5254-H112 Al alloy, while maintaining excellent H2O2 compatibility similar to class 1 5254 alloy. The alloy development strategy is to add scandium, zirconium, and other transitional metals with unique electrochemical properties, which will not act as catalysts, to decompose the highly concentrated 90 percent H2O2. Test coupons are machined from sheet metals for H2O2 long-term exposure testing and mechanical properties testing. In addition, the ability to weld the new alloys using friction stir welding has also been explored. The new high-strength alloys could represent an enabling material technology for Hyper-X vehicles, where flight weight reduction is a critical requirement.

  13. Acoustic emission monitoring of activation behavior of LaNi5 hydrogen storage alloy

    Directory of Open Access Journals (Sweden)

    Igor Maria De Rosa, Alessandro Dell'Era, Mauro Pasquali, Carlo Santulli and Fabrizio Sarasini

    2011-01-01

    Full Text Available The acoustic emission technique is proposed for assessing the irreversible phenomena occurring during hydrogen absorption/desorption cycling in LaNi5. In particular, we have studied, through a parametric analysis of in situ detected signals, the correlation between acoustic emission (AE parameters and the processes occurring during the activation of an intermetallic compound. Decreases in the number and amplitude of AE signals suggest that pulverization due to hydrogen loading involves progressively smaller volumes of material as the number of cycles increases. This conclusion is confirmed by electron microscopy observations and particle size distribution measurements.

  14. Standard practice for evaluation of disbonding of bimetallic stainless alloy/steel plate for use in high-pressure, high-temperature refinery hydrogen service

    CERN Document Server

    American Society for Testing and Materials. Philadelphia

    2001-01-01

    1.1 This practice covers a procedure for the evaluation of disbonding of bimetallic stainless alloy/steel plate for use in refinery high-pressure/high-temperature (HP/HT) gaseous hydrogen service. It includes procedures to (1) produce suitable laboratory test specimens, (2) obtain hydrogen charging conditions in the laboratory that are similar to those found in refinery HP/HT hydrogen gas service for evaluation of bimetallic specimens exposed to these environments, and (3) perform analysis of the test data. The purpose of this practice is to allow for comparison of data among test laboratories on the resistance of bimetallic stainless alloy/steels to hydrogen-induced disbonding (HID). 1.2 This practice applies primarily to bimetallic products fabricated by weld overlay of stainless alloy onto a steel substrate. Most of the information developed using this practice has been obtained for such materials. The procedures described herein, may also be appropriate for evaluation of hot roll bonded, explosive bonded...

  15. 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.

  16. Hydrogenation Properties of TiFe Doped with Zirconium

    Directory of Open Access Journals (Sweden)

    Catherine Gosselin

    2015-11-01

    Full Text Available The goal of this study was to optimize the activation behaviour of hydrogen storage alloy TiFe. We found that the addition of a small amount of Zr in TiFe alloy greatly reduces the hydrogenation activation time. Two different procedural synthesis methods were applied: co-melt, where the TiFe was melted and afterward re-melted with the addition of Zr, and single-melt, where Ti, Fe and Zr were melted together in one single operation. The co-melted sample absorbed hydrogen at its maximum capacity in less than three hours without any pre-treatment. The single-melted alloy absorbed its maximum capacity in less than seven hours, also without pre-treatment. The reason for discrepancies between co-melt and single-melt alloys was found to be the different microstructure. The effect of air exposure was also investigated. We found that the air-exposed samples had the same maximum capacity as the argon protected samples but with a slightly longer incubation time, which is probably due to the presence of a dense surface oxide layer. Scanning electron microscopy revealed the presence of a rich Zr intergranular phase in the TiFe matrix, which is responsible for the enhanced hydrogenation properties of these Zr-doped TiFe alloys.

  17. Numerical study of microstructural evolution in low alloy Cr-Mo steels during hydrogen attack

    NARCIS (Netherlands)

    Schlogl, SM; Van der Giessen, E; Moody, NR; Thompson, AW; Ricker, RE; Was, GS; Jones, RH

    2003-01-01

    Hydrogen attack is a material degradation process which involves partial dissolution of the microstructure in favor of the growth of methane filled cavities. Two numerical models are discussed to study this multi-physics process: a simple one-dimensional model and the start of a more sophisticated

  18. Effect of hydrogen on mechanical properties of β-titanium alloys

    Indian Academy of Sciences (India)

    M. Senthilkumar (Newgen Imaging) 1461 1996 Oct 15 13:05:22

    Conflicting opinions exist in the literature on the manner in which .... Schematic representation of the concept applied to hydrogen charging. ... Literature data except for Ti 13–11–3 (after Hol- man et al 1965) are shown without data points and represent pure β- titanium (solid lines) and pure α- titanium (dashed lines).

  19. Effect of hydrogen on Fe and Pd alloying and physical properties

    Czech Academy of Sciences Publication Activity Database

    Jirásková, Yvonna; Buršík, Jiří; Zemanová, Adéla; Čízek, J.; Hruška, P.; Životský, O.

    2017-01-01

    Roč. 42, č. 10 (2017), s. 6885-6901 ISSN 0360-3199 R&D Projects: GA MŠk(CZ) LQ1601 Institutional support: RVO:68081723 Keywords : positron-lifetime spectroscopy * neutron-diffraction * magnetic-properties * palladium- hydrogen * induced defects * iron Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.582, year: 2016

  20. Effects of electroless composite plating Ni-Cu-P on the electrochemical properties of La-Mg-Ni-based hydrogen storage alloy

    Science.gov (United States)

    Yang, Shuqin; Liu, Hongping; Han, Shumin; Li, Yuan; Shen, Wenzhuo

    2013-04-01

    In order to improve the overall electrochemical performances of La-Mg-Ni-based hydrogen storage alloy, electroless composite plating Ni-Cu-P treatment was applied to La0.88Mg0.12Ni2.95Mn0.10Co0.55Al0.10 alloy powders. SEM observation showed that the composite treatment resulted in spherical particles more densely depositing on the alloy surface, and subsequently EDS analysis indicated that the particles should be Ni-Cu-P compounds. These particle coatings enhanced the conductivity and the catalytic activity, besides acting as a protective layer, thereby improving the electrochemical properties of the alloy. The discharge capacity of the alloy electrode noticeably increased from 338 mA/g to 361 mA/g. The capacity retention after 200 charge/discharge cycles and the high rate dischargeability (HRD) at 1500 mA/g discharge current density of the alloy electrode increased from 76.0% and 27.7% to 84.8% and 37.0%, respectively. The superior HRD value is believed to be ascribed to the improved kinetics from the compact metallic layers on the surface.

  1. Kinetics and thermodynamics of hydrogen absorption and release in {beta}-titanium alloys; Kinetik und Thermodynamik der Wasserstoffaufnahme und -abgabe von {beta}-Titanlegierungen

    Energy Technology Data Exchange (ETDEWEB)

    Decker, M.; Christ, H.J. [Siegen Univ. (Gesamthochschule) (Germany). Inst. fuer Werkstofftechnik

    1998-12-31

    The work reported was intended to yield results allowing to describe as completely as possible the processes of interaction of {beta}-titanium and hydrogen. Three alloys have been selected for the experiments which suitably differ in stability of the {beta} phase. The characterisation of the hydrogen/metal interactions is primarily based on gravimetric measurements. A method was found to determine the diffusion coefficient of hydrogen, which is a significant variable for quantitative characterisation of the hydrogen absorption rate. (orig./CB) [Deutsch] In der Arbeit wird eine moeglichst vollstaendige Beschreibung der Wechselwirkung von {beta}-Titanlegierungen mit Wasserstoff angestrebt. Hierfuer wird mit drei Legierungen gearbeitet, die sich hinsichtlich der Stabilitaet der {beta}-Phase in sinnvoll abgestufter Weise unterscheiden. Fuer die Charakterisierung der Wasserstoff/Metall-Wechselwirkung wurden insbesondere gravimetrische Messungen eingesetzt. Weiterhin wurde die fuer eine quantitative Beschreibung der Wasserstoffaufnahmegeschwindigkeit wichtige Groesse des Diffusionskoeffizienten von Wasserstoff mit einem Verfahren bestimmt. (orig./MM)

  2. Towards enhancing photocatalytic hydrogen generation: Which is more important, alloy synergistic effect or plasmonic effect?

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Zhenhe; Kibria, Md Golam; AlOtaibi, Bandar; Duchesne, Paul N.; Besteiro, Lucas V.; Gao, Yu; Zhang, Qingzhe; Mi, Zetian; Zhang, Peng; Govorov, Alexander O.; Mai, Liqiang; Chaker, Mohamed; Ma, Dongling

    2018-02-01

    Synergistic effect in alloys and plasmonic effect have both been explored for increasing the efficiency of water splitting. In depth understanding and comparison of their respective contributions in certain promising systems is highly desired for catalyst development, yet rarely investigated so far. We report herein our thorough investigations on a series of highly interesting nanocomposites composed of Pt, Au and C3N4 nanocomponents, which are designed to benefit from both synergistic and plasmonic effects. Detailed analyses led to an important conclusion that the contribution from the synergistic effect was at least 3.5 times that from the plasmonic effect in the best performing sample, Pt50Au50 alloy decorated C3N4. It showed remarkable turnover frequency of >1.6 mmol h-1 g-1 at room temperature. Our work provides physical insights for catalyst development by rationally designing samples to compare long-known synergistic effect with recently emerging, attractive plasmonic effect and represents the first case study in the field.

  3. Hydrogenation

    Energy Technology Data Exchange (ETDEWEB)

    Pier, M.

    1943-02-19

    A transcript is presented of a speech on the history of the development of hydrogenation of coal and tar. Apparently the talk had been accompanied by the showing of photographic slides, but none of the pictures were included with the report. In giving the history, Dr. Pier mentioned the dependence of much of the development of hydrogenation upon previous development in the related areas of ammonia and methanol syntheses, but he also pointed out several ways in which equipment appropriate for hydrogenation differed considerably from that used for ammonia and methanol. Dr. Pier discussed the difficulties encountered with residue processing, design of the reaction ovens, manufacture of ovens and preheaters, heating of reaction mixtures, development of steels, and development of compressor pumps. He described in some detail his own involvement in the development of the process. In addition, he discussed the development of methods of testing gasolines and other fuels. Also he listed some important byproducts of hydrogenation, such as phenols and polycyclic aromatics, and he discussed the formation of iso-octane fuel from the butanes arising from hydrogenation. In connection with several kinds of equipment used in hydrogenation (whose pictures were being shown), Dr. Pier gave some of the design and operating data.

  4. Effect of hydrogen charging on the mechanical properties of medium strength aluminium alloys 2091 and 2014

    DEFF Research Database (Denmark)

    Bandopadhyay, A.; Ambat, Rajan; Dwarakadasa, E.S.

    1992-01-01

    Cathodic hydrogen charging in 3.5% NaCl solution altered the mechanical properties of 2091-T351 (Al-Cu-Li-Mg-Zr) determined by a slow (10(-3)/s) strain rate tensile testing technique. UTS and YS decreased in the caw of 2091-T351 and 2014-T6(Al-Cu-Mn-Si-Mg) with increase in charging current density...

  5. Hydrogen induced stress corrosion cracks initiation to propagation process of titanium alloys under the deep underground environments

    Energy Technology Data Exchange (ETDEWEB)

    Nakayama, Gen.; Fukaya, Yuuichi; Akashi, Masatsune [Research Laboratory, Ishikawajima-Harima Heavy Industries, Co., Ltd. 1, Shin-Nakahara-Cho, Isogo-ku, Yokohama 235-8501 (Japan); Sawa, Shunsuke; Awano, Toshihiko; Hirano, Takashi; Kanno, Takeshi [Nuclear Division, Ishikawajima-Harima Heavy Industries, Co., Ltd. 1, Shin-Nakahara-Cho, Isogo-ku, Yokohama 235-8501 (Japan); Owada, Hitoshi; Kawahara, Ken-ichi; Asano, Hidekazu [Radioactive Waste Management Funding and Research Center, 4th floor, Mori Building No. 15, 2-8-10, Toranomon, Minato-ku, Tokyo (Japan)

    2004-07-01

    Overpacks for high-level trans-uranium (TRU) radioactive waste must be reliable for geological disposal for as long as 60,000 years. The composite overpacks composed of a corrosion resistant Ti-Pd alloy outer layer and a carbon steel inner layer should never be subject to crevice corrosion when stored in a deep underground environment. The presumed upper limit environment of TRU waste disposal was the groundwater originated from sea water, and 80 deg. C based on the radiation resolution. Ti-0.01Pd was chosen based on the empirical crevice corrosion temperature - chloride concentration map. The critical temperature of crevice corrosion was 92 deg. C at 0.6 mol/L [NaCl] solution based on E{sub R,CREV} measurements. The corrosion resistance of weld joint was equal to that of base material. From cathodic reaction on the titanium surface for maintaining the passivity, hydrogen might be generated. Hydrogen induced stress corrosion cracks have been shown to occur. The mean titanium-hydride thickness, H{sub d} and greatest crack depth for cross section, C{sub d} were measured after constant-current uni-axle constant load tensile test in 0.6 mol/L [NaCl] solution at 80 deg. C. Effects of electric charge density, Q, current density, i, temperature, T, pH were examined as parameter dependence. The electric current density, which copes with hydrogen occurrence speed decreased, the H{sub d} increased. Also H{sub d} is clearly seen to increase with Q when Q > 1 MC/m{sup 2}. No crack could be detected below Q{sub c} = 3.5 MC/m{sup 2}, and above the Q{sub c}, C{sub d} was initially increased with increases in Q. The equation C{sub d}({mu}m) = 7 x (Q(MC/m{sup 2}) - 3.5){sup 0.5} holds. Based on the details heat analysis of the radiation resolution during disposal, the temperature transition was computed. From the temperature dependence of electric current density for maintaining the passivity, the amount of electric charge density of 7.5 MC/m{sup 2} for 60,000 years was calculated

  6. Alloy and composition dependence of hydrogen embrittlement susceptibility in high-strength steel fasteners

    Science.gov (United States)

    Brahimi, S. V.; Yue, S.; Sriraman, K. R.

    2017-06-01

    High-strength steel fasteners characterized by tensile strengths above 1100 MPa are often used in critical applications where a failure can have catastrophic consequences. Preventing hydrogen embrittlement (HE) failure is a fundamental concern implicating the entire fastener supply chain. Research is typically conducted under idealized conditions that cannot be translated into know-how prescribed in fastener industry standards and practices. Additionally, inconsistencies and even contradictions in fastener industry standards have led to much confusion and many preventable or misdiagnosed fastener failures. HE susceptibility is a function of the material condition, which is comprehensively described by the metallurgical and mechanical properties. Material strength has a first-order effect on HE susceptibility, which increases significantly above 1200 MPa and is characterized by a ductile-brittle transition. For a given concentration of hydrogen and at equal strength, the critical strength above which the ductile-brittle transition begins can vary due to second-order effects of chemistry, tempering temperature and sub-microstructure. Additionally, non-homogeneity of the metallurgical structure resulting from poorly controlled heat treatment, impurities and non-metallic inclusions can increase HE susceptibility of steel in ways that are measurable but unpredictable. Below 1200 MPa, non-conforming quality is often the root cause of real-life failures. This article is part of the themed issue 'The challenges of hydrogen and metals'.

  7. Electrochemical characterization of surface-modified negative electrodes consisting of hydrogen storage alloys

    Energy Technology Data Exchange (ETDEWEB)

    Matsuoka, Masao (Dept. of Applied Chemistry, Univ. of Osaka (Japan)); Asai, Katsuhiko (Dept. of Applied Chemistry, Univ. of Osaka (Japan)); Asai, Kazuaki (Dept. of Applied Chemistry, Univ. of Osaka (Japan)); Fukumoto, Yukio (Dept. of Applied Chemistry, Univ. of Osaka (Japan)); Iwakura, Chiaki (Dept. of Applied Chemistry, Univ. of Osaka (Japan))

    1993-02-23

    Negative electrodes consisting of MmNi[sub 3.6]Mn[sub 0.4]Al[sub 0.3]Co[sub 0.7] alloy powder filled in a porous nickel substrate were modified by using different electroless plating baths or alkaline solutions containing hypophosphite as a reducing agent. The deposited metals function as a microcurrent collector and then increase the discharge capacity of the negative electrodes. In constrast, modification with a reducing agent gives rise to high electrocatalytic activity of the negative electrodes which leads to a remarkable reduction in overvoltage in charging and discharging even at the first cycle. It was found that such simple surface modifications improved the performance of negative electrodes under appropriate conditions with respect to the amount of electroless deposit or the concentration of reducing agent. (orig.)

  8. Electrochemical hydrogen storage of Ti-V-based body-centered-cubic phase alloy surface-modified with AB5 nanoparticles

    Science.gov (United States)

    Yu, X. B.; Walker, G. S.; Grant, D. M.; Wu, Z.; Xia, B. J.; Shen, J.

    2005-09-01

    A composite of Ti-V-based bcc phase alloy surface-modified with AB5 nanoparticles was prepared by ball milling. The composite showed significantly improved electrochemical hydrogen release capacities. For example, the 30 min ball milled Ti-30V-15Mn-15Cr +10wt%AB5 showed a discharge capacity in the first cycle, at 353 K, of 886mAhg-1, corresponding to 3.38 wt % of hydrogen, with a 45mAg-1 discharge current. It is thought that this high capacity is due to the enhanced electrochemical-catalytic activity from the alloy surface covered with AB5 nanoparticles, which not only have better charge-discharge capacity themselves, acting as both an electrocatalyst and a microcurrent collector, but also result in the greatly enhanced hydrogen atomic diffusivities in the nanocrystalline relative to their conventional coarse-grained counterparts. These results provide new insight for use of Ti-V-based bcc phase alloy for high-energy batteries.

  9. Platinum-nickel alloy excavated nano-multipods with hexagonal close-packed structure and superior activity towards hydrogen evolution reaction

    Science.gov (United States)

    Cao, Zhenming; Chen, Qiaoli; Zhang, Jiawei; Li, Huiqi; Jiang, Yaqi; Shen, Shouyu; Fu, Gang; Lu, Bang-An; Xie, Zhaoxiong; Zheng, Lansun

    2017-04-01

    Crystal phase regulations may endow materials with enhanced or new functionalities. However, syntheses of noble metal-based allomorphic nanomaterials are extremely difficult, and only a few successful examples have been found. Herein, we report the discovery of hexagonal close-packed Pt-Ni alloy, despite the fact that Pt-Ni alloys are typically crystallized in face-centred cubic structures. The hexagonal close-packed Pt-Ni alloy nano-multipods are synthesized via a facile one-pot solvothermal route, where the branches of nano-multipods take the shape of excavated hexagonal prisms assembled by six nanosheets of 2.5 nm thickness. The hexagonal close-packed Pt-Ni excavated nano-multipods exhibit superior catalytic property towards the hydrogen evolution reaction in alkaline electrolyte. The overpotential is only 65 mV versus reversible hydrogen electrode at a current density of 10 mA cm-2, and the mass current density reaches 3.03 mA μgPt-1 at -70 mV versus reversible hydrogen electrode, which outperforms currently reported catalysts to the best of our knowledge.

  10. Platinum-nickel alloy excavated nano-multipods with hexagonal close-packed structure and superior activity towards hydrogen evolution reaction

    Science.gov (United States)

    Cao, Zhenming; Chen, Qiaoli; Zhang, Jiawei; Li, Huiqi; Jiang, Yaqi; Shen, Shouyu; Fu, Gang; Lu, Bang-an; Xie, Zhaoxiong; Zheng, Lansun

    2017-01-01

    Crystal phase regulations may endow materials with enhanced or new functionalities. However, syntheses of noble metal-based allomorphic nanomaterials are extremely difficult, and only a few successful examples have been found. Herein, we report the discovery of hexagonal close-packed Pt–Ni alloy, despite the fact that Pt–Ni alloys are typically crystallized in face-centred cubic structures. The hexagonal close-packed Pt–Ni alloy nano-multipods are synthesized via a facile one-pot solvothermal route, where the branches of nano-multipods take the shape of excavated hexagonal prisms assembled by six nanosheets of 2.5 nm thickness. The hexagonal close-packed Pt–Ni excavated nano-multipods exhibit superior catalytic property towards the hydrogen evolution reaction in alkaline electrolyte. The overpotential is only 65 mV versus reversible hydrogen electrode at a current density of 10 mA cm−2, and the mass current density reaches 3.03 mA μgPt−1 at −70 mV versus reversible hydrogen electrode, which outperforms currently reported catalysts to the best of our knowledge. PMID:28436494

  11. Hydrogen.

    Science.gov (United States)

    Bockris, John O'M

    2011-11-30

    The idea of a "Hydrogen Economy" is that carbon containing fuels should be replaced by hydrogen, thus eliminating air pollution and growth of CO₂ in the atmosphere. However, storage of a gas, its transport and reconversion to electricity doubles the cost of H₂ from the electrolyzer. Methanol made with CO₂ from the atmosphere is a zero carbon fuel created from inexhaustible components from the atmosphere. Extensive work on the splitting of water by bacteria shows that if wastes are used as the origin of feed for certain bacteria, the cost for hydrogen becomes lower than any yet known. The first creation of hydrogen and electricity from light was carried out in 1976 by Ohashi et al. at Flinders University in Australia. Improvements in knowledge of the structure of the semiconductor-solution system used in a solar breakdown of water has led to the discovery of surface states which take part in giving rise to hydrogen (Khan). Photoelectrocatalysis made a ten times increase in the efficiency of the photo production of hydrogen from water. The use of two electrode cells; p and n semiconductors respectively, was first introduced by Uosaki in 1978. Most photoanodes decompose during the photoelectrolysis. To avoid this, it has been necessary to create a transparent shield between the semiconductor and its electronic properties and the solution. In this way, 8.5% at 25 °C and 9.5% at 50 °C has been reached in the photo dissociation of water (GaP and InAs) by Kainthla and Barbara Zeleney in 1989. A large consortium has been funded by the US government at the California Institute of Technology under the direction of Nathan Lewis. The decomposition of water by light is the main aim of this group. Whether light will be the origin of the post fossil fuel supply of energy may be questionable, but the maximum program in this direction is likely to come from Cal. Tech.

  12. Effect of high-temperature water and hydrogen on the fracture behavior of a low-alloy reactor pressure vessel steel

    Energy Technology Data Exchange (ETDEWEB)

    Roychowdhury, S., E-mail: sroy27@gmail.com [Paul Scherrer Institut, Nuclear Energy and Safety Research Department, Laboratory for Nuclear Materials, 5232 Villigen, PSI (Switzerland); Materials Processing & Corrosion Engineering Division, Mod-Lab, D-Block, Bhabha Atomic Research Centre, Mumbai 400085 (India); Seifert, H.-P.; Spätig, P.; Que, Z. [Paul Scherrer Institut, Nuclear Energy and Safety Research Department, Laboratory for Nuclear Materials, 5232 Villigen, PSI (Switzerland)

    2016-09-15

    Structural integrity of reactor pressure vessels (RPV) is critical for safety and lifetime. Possible degradation of fracture resistance of RPV steel due to exposure to coolant and hydrogen is a concern. In this study tensile and elastic-plastic fracture mechanics (EPFM) tests in air (hydrogen pre-charged) and EFPM tests in hydrogenated/oxygenated high-temperature water (HTW) was done, using a low-alloy RPV steel. 2–5 wppm hydrogen caused embrittlement in air tensile tests at room temperature (25 °C) and at 288 °C, effects being more significant at 25 °C and in simulated weld coarse grain heat affected zone material. Embrittlement at 288 °C is strain rate dependent and is due to localized plastic deformation. Hydrogen pre-charging/HTW exposure did not deteriorate the fracture resistance at 288 °C in base metal, for investigated loading rate range. Clear change in fracture morphology and deformation structures was observed, similar to that after air tests with hydrogen. - Highlights: • Hydrogen content, microstructure of LAS, and strain rate affects tensile properties at 288 °C. • Strength affects hydrogen embrittlement susceptibility to a greater extent than grain size. • Hydrogen in LAS leads to strain localization and restricts cross-slip at 288 °C. • Possible hydrogen pickup due to exposure to 288 °C water alters fracture surface appearance without affecting fracture toughness in bainitic base material. • Simulated weld heat affected zone microstructure shows unstable crack propagation in 288 °C water.

  13. High-cycle notch sensitivity of alloy steel ASTM A743 CA6NM used in hydrogenator turbine components

    Directory of Open Access Journals (Sweden)

    José Alexander Araújo

    2010-10-01

    Full Text Available The presence of notches and other stress concentrations in turbine blades and other notch hydraulic components is a current problem in engineering. It causes a reduction of endurance limit of material. In that sense, specimens of the ASTM A743 CA6NM alloy steel using in several hydrogenator turbine components was tested. The specimens were tested under uniaxial fatigue loading with a load ratio equal to -1, and the considered stress concentration factors, Kt, values, calculated with respect to net area, were 1.55, 2.04 and 2.42. In order to determine the fatigue limit for such notch type, a reduction data method by Dixon and Mood, Staircase method was used. This approach is based on the assumed target distribution of the fatigue limit. For such geometry at least 8 specimens were tested. In addition, the Peterson and Neuber’s notch fatigue factor were compared through fatigue notch reduction factor, Kf, obtained from experimental data. According to results obtained it was possible to conclude that the tested material is less sensitive to notches than the prediction of the Peterson and Neuber’s empirical models.

  14. Hydrogen storage methods

    Science.gov (United States)

    Züttel, Andreas

    system mass ratio close to one. The highest volumetric densities of hydrogen are found in metal hydrides. Many metals and alloys are capable of reversibly absorbing large amounts of hydrogen. Charging can be done using molecular hydrogen gas or hydrogen atoms from an electrolyte. The group one, two and three light metals (e.g. Li, Mg, B, Al) can combine with hydrogen to form a large variety of metal-hydrogen complexes. These are especially interesting because of their light weight and because of the number of hydrogen atoms per metal atom, which is two in many cases. Hydrogen can also be stored indirectly in reactive metals such as Li, Na, Al or Zn. These metals easily react with water to the corresponding hydroxide and liberate the hydrogen from the water. Since water is the product of the combustion of hydrogen with either oxygen or air, it can be recycled in a closed loop and react with the metal. Finally, the metal hydroxides can be thermally reduced to metals in a solar furnace. This paper reviews the various storage methods for hydrogen and highlights their potential for improvement and their physical limitations.

  15. Hydrogen Desorption Properties of Nanocrystalline MgH2-10 wt.% ZrB2 Composite Prepared by Mechanical Alloying

    Directory of Open Access Journals (Sweden)

    Mona Maddah

    2014-06-01

    Full Text Available Storage of hydrogen is one of the key challenges in developing hydrogen economy. Magnesium hydride (MgH2 is an attractive candidate for solid-state hydrogen storage for on-board applications. In this study, 10 wt.% ZrB2 was co-milled with magnesium hydride at different milling times to produce nanocrystalline composite powder. The effect of milling time and additive on the hydrogen desorption properties of obtained powder was evaluated by thermal analyzer method and compared with pure MgH2. The phase constituents of powder particles were characterized by X-ray diffractometry method. The grain size and lattice strain of β-MgH2 phase were estimated from the broadening of XRD peaks using Williamson–Hall method. The size and morphological changes of powder particles upon mechanical alloying were studied by scanning electron microscopy. XRD analysis showed that the mechanically activated magnesium hydride consisted of β-MgH2, γ-MgH2 and small amount of MgO. It is shown that the addition of ZrB2 to magnesium hydride yields a finer particle size. The thermal analyses results showed that the addition of ZrB2 particle to magnesium hydride and mechanical alloying for 30 h reduced the dehydrogenation temperature of magnesium hydride from 319 °C to 308 °C. This can be attributed to the particle size reduction of magnesium hydride.

  16. Miniaturized Metal (Metal Alloy)/PdO(x)/SiC Hydrogen and Hydrocarbon Gas Sensors

    Science.gov (United States)

    Hunter, Gary W. (Inventor); Xu, Jennifer C. (Inventor); Lukco, Dorothy (Inventor)

    2008-01-01

    A miniaturized Schottky diode hydrogen and hydrocarbon sensor and the method of making same is disclosed and claimed. The sensor comprises a catalytic metal layer, such as palladium, a silicon carbide substrate layer and a thin barrier layer in between the catalytic and substrate layers made of palladium oxide (PdO(x)). This highly stable device provides sensitive gas detection at temperatures ranging from at least 450 to 600 C. The barrier layer prevents reactions between the catalytic metal layer and the substrate layer. Conventional semiconductor fabrication techniques are used to fabricate the small-sided sensors. The use of a thicker palladium oxide barrier layer for other semiconductor structures such as a capacitor and transistor structures is also disclosed.

  17. Miniaturized metal (metal alloy)/ PdO.sub.x/SiC hydrogen and hydrocarbon gas sensors

    Science.gov (United States)

    Hunter, Gary W. (Inventor); Xu, Jennifer C. (Inventor); Lukco, Dorothy (Inventor)

    2011-01-01

    A miniaturized Schottky diode hydrogen and hydrocarbon sensor and the method of making same is disclosed and claimed. The sensor comprises a catalytic metal layer, such as palladium, a silicon carbide substrate layer and a thin barrier layer in between the catalytic and substrate layers made of palladium oxide (PdO.sub.x ). This highly stable device provides sensitive gas detection at temperatures ranging from at least 450 to 600.degree. C. The barrier layer prevents reactions between the catalytic metal layer and the substrate layer. Conventional semiconductor fabrication techniques are used to fabricate the small-sized sensors. The use of a thicker palladium oxide barrier layer for other semiconductor structures such as a capacitor and transistor structures is also disclosed.

  18. Study of variables that affect hydrogen solubility in α + β Zr-alloys

    Energy Technology Data Exchange (ETDEWEB)

    Parodi, Santiago A. [Instituto Sabato, UNSAM–CNEA, Av. Gral. Paz 1499, San Martín B1650KNA, Buenos Aires (Argentina); Ponzoni, Lucio M.E.; De Las Heras, M. Evangelina [División Hidrógeno en Materiales, Gerencia Materiales, GAEN, Centro Atómico Constituyentes, Av. Gral. Paz 1499, San Martín, B1650KNA, Buenos Aires (Argentina); Mieza, J. Ignacio [Instituto Sabato, UNSAM–CNEA, Av. Gral. Paz 1499, San Martín B1650KNA, Buenos Aires (Argentina); División Hidrógeno en Materiales, Gerencia Materiales, GAEN, Centro Atómico Constituyentes, Av. Gral. Paz 1499, San Martín, B1650KNA, Buenos Aires (Argentina); Domizzi, Gladys, E-mail: domizzi@cnea.gov.ar [Instituto Sabato, UNSAM–CNEA, Av. Gral. Paz 1499, San Martín B1650KNA, Buenos Aires (Argentina); División Hidrógeno en Materiales, Gerencia Materiales, GAEN, Centro Atómico Constituyentes, Av. Gral. Paz 1499, San Martín, B1650KNA, Buenos Aires (Argentina)

    2016-08-15

    Zr–2.5Nb and Excel pressure tubes, both containing α and β phases were submitted to different heat treatments. Then, hydrogen Terminal Solid Solubility for Dissolution (TSSD) and Precipitation (TSSP) curves were measured by Differential Scanning Calorimetry (DSC). The solvus of Excel heat treated at 380 °C–24 h or 750 °C–0.5 h exceeds the solvus of Zr–2.5Nb in standard conditions of CANDU pressure tubes. Aging at 500 °C–168 h decreases the limit of solubility. The lowest solubility was obtained in Excel aged at 500°C–168 h. In DSC measurements the effect of maximum temperature and hold time at such temperature on solubility curves were studied. The TSSD decreases when thermal cycle causes decomposition of the β phase, and is recuperated when α → α + β transformation temperature is exceeded. The TSSP is affected not only by βZr phase decomposition but also by the relief of defects produced during hydride precipitation. - Highlights: • We heat treated Zr-2.5Nb and Excel to change α and β-phase fraction and composition. • We measured Hydrogen solvus after each heat treatment with different thermal cycles. • We found that dissolution and precipitation solvus depend on the β phase state. • Precipitation is also affected by the relief of memory effect during the thermal cycle. • Excel treated at 750 °C 0.5 h or 380 °C 24 h showed highest solubility.

  19. Molecular Beam-Thermal Desorption Spectrometry (MB-TDS) Monitoring of Hydrogen Desorbed from Storage Fuel Cell Anodes.

    Science.gov (United States)

    Lobo, Rui F M; Santos, Diogo M F; Sequeira, Cesar A C; Ribeiro, Jorge H F

    2012-02-06

    Different types of experimental studies are performed using the hydrogen storage alloy (HSA) MlNi3.6Co0.85Al0.3Mn0.3 (Ml: La-rich mischmetal), chemically surface treated, as the anode active material for application in a proton exchange membrane fuel cell (PEMFC). The recently developed molecular beam-thermal desorption spectrometry (MB-TDS) technique is here reported for detecting the electrochemical hydrogen uptake and release by the treated HSA. The MB-TDS allows an accurate determination of the hydrogen mass absorbed into the hydrogen storage alloy (HSA), and has significant advantages in comparison with the conventional TDS method. Experimental data has revealed that the membrane electrode assembly (MEA) using such chemically treated alloy presents an enhanced surface capability for hydrogen adsorption.

  20. Molecular Beam-Thermal Desorption Spectrometry (MB-TDS Monitoring of Hydrogen Desorbed from Storage Fuel Cell Anodes

    Directory of Open Access Journals (Sweden)

    Jorge H. F. Ribeiro

    2012-02-01

    Full Text Available Different types of experimental studies are performed using the hydrogen storage alloy (HSA MlNi3.6Co0.85Al0.3Mn0.3 (Ml: La-rich mischmetal, chemically surface treated, as the anode active material for application in a proton exchange membrane fuel cell (PEMFC. The recently developed molecular beam—thermal desorption spectrometry (MB-TDS technique is here reported for detecting the electrochemical hydrogen uptake and release by the treated HSA. The MB-TDS allows an accurate determination of the hydrogen mass absorbed into the hydrogen storage alloy (HSA, and has significant advantages in comparison with the conventional TDS method. Experimental data has revealed that the membrane electrode assembly (MEA using such chemically treated alloy presents an enhanced surface capability for hydrogen adsorption.

  1. Molecular Beam-Thermal Desorption Spectrometry (MB-TDS) Monitoring of Hydrogen Desorbed from Storage Fuel Cell Anodes

    Science.gov (United States)

    Lobo, Rui F. M.; Santos, Diogo M. F.; Sequeira, Cesar A. C.; Ribeiro, Jorge H. F.

    2012-01-01

    Different types of experimental studies are performed using the hydrogen storage alloy (HSA) MlNi3.6Co0.85Al0.3Mn0.3 (Ml: La-rich mischmetal), chemically surface treated, as the anode active material for application in a proton exchange membrane fuel cell (PEMFC). The recently developed molecular beam—thermal desorption spectrometry (MB-TDS) technique is here reported for detecting the electrochemical hydrogen uptake and release by the treated HSA. The MB-TDS allows an accurate determination of the hydrogen mass absorbed into the hydrogen storage alloy (HSA), and has significant advantages in comparison with the conventional TDS method. Experimental data has revealed that the membrane electrode assembly (MEA) using such chemically treated alloy presents an enhanced surface capability for hydrogen adsorption. PMID:28817043

  2. Hydrogen

    Directory of Open Access Journals (Sweden)

    John O’M. Bockris

    2011-11-01

    Full Text Available The idea of a “Hydrogen Economy” is that carbon containing fuels should be replaced by hydrogen, thus eliminating air pollution and growth of CO2 in the atmosphere. However, storage of a gas, its transport and reconversion to electricity doubles the cost of H2 from the electrolyzer. Methanol made with CO2 from the atmosphere is a zero carbon fuel created from inexhaustible components from the atmosphere. Extensive work on the splitting of water by bacteria shows that if wastes are used as the origin of feed for certain bacteria, the cost for hydrogen becomes lower than any yet known. The first creation of hydrogen and electricity from light was carried out in 1976 by Ohashi et al. at Flinders University in Australia. Improvements in knowledge of the structure of the semiconductor-solution system used in a solar breakdown of water has led to the discovery of surface states which take part in giving rise to hydrogen (Khan. Photoelectrocatalysis made a ten times increase in the efficiency of the photo production of hydrogen from water. The use of two electrode cells; p and n semiconductors respectively, was first introduced by Uosaki in 1978. Most photoanodes decompose during the photoelectrolysis. To avoid this, it has been necessary to create a transparent shield between the semiconductor and its electronic properties and the solution. In this way, 8.5% at 25 °C and 9.5% at 50 °C has been reached in the photo dissociation of water (GaP and InAs by Kainthla and Barbara Zeleney in 1989. A large consortium has been funded by the US government at the California Institute of Technology under the direction of Nathan Lewis. The decomposition of water by light is the main aim of this group. Whether light will be the origin of the post fossil fuel supply of energy may be questionable, but the maximum program in this direction is likely to come from Cal. Tech.

  3. Microfabricated hydrogen sensitive membranes

    Energy Technology Data Exchange (ETDEWEB)

    Naddaf, A.; Kraetz, L. [Lehrstuhl fuer Thermische Verfahrenstechnik, Technische Universitaet Kaiserslautern (Germany); Detemple, P.; Schmitt, S.; Hessel, V. [Institut fuer Mikrotechnik Mainz GmbH, Mainz (Germany); Faqir, N. [University of Jordan, Amman (Jordan); Bart, H.J.

    2009-01-15

    Thin, defect-free palladium, palladium/copper and palladium/silver hydrogen absorbing membranes were microfabricated. A dual sputtering technique was used to deposit the palladium alloy membranes of only 1 {mu}m thickness on a nonporous silicon substrate. Advanced silicon etching (ASE) was applied on the backside to create a mechanically stable support structure for the thin films. Performance evaluation was carried out for different gases in a temperature range of 20 C to 298 C at a constant differential pressure of 110 kPa at the two sides of the membrane. The composite membranes show an excellent permeation rate of hydrogen, which appears to be 0.05 Pa m{sup 3} s{sup -1} and 0.01.10{sup -3} Pa m{sup 3} s{sup -1} at 20 C for the microfabricated 23 % silver and the 53 % copper composite membranes, respectively. The selectivity to hydrogen over a gas mixture containing, in addition to hydrogen, carbon monoxide, carbon dioxide and nitrogen was measured. The mass spectrometer did not detect any CO{sub 2} or CO, showing that the membrane is completely hydrogen selective. The microfabricated membranes exhibit both high mechanical strength (they easily withstand pressures up to 4 bar) and high thermal stability (up to 650 C). (Abstract Copyright [2009], Wiley Periodicals, Inc.)

  4. Combined Effect of Hydrogen and Dynamic Strain Aging on Low Cycle Fatigue Behaviors of SA508 Gr.1a Low Alloy Steels in 310 .deg. C Deoxygenated Water

    Energy Technology Data Exchange (ETDEWEB)

    Jang, Hun; Kim, Jeong Hyeon; Jang, Chang Heui [KAIST, Daejeon (Korea, Republic of); Kim, Tae Soon [Korea Hydro and Nuclear Power Co., Daejeon (Korea, Republic of)

    2011-05-15

    Significant reduction of fatigue life of structural materials in nuclear power plants is one of the issues of considerable significance to maintain superior integrity throughout their service life. From extensive studies, hydrogen induced cracking (HIC) is widely accepted mechanisms for reduction of fatigue life of low alloy steels (LAS) used as structural materials. Some of authors reported that hydrogen content in reactor pressure vessel could reach 2 {approx} 5 ppm during reactor operation. Hydrogen was resulted from corrosion reaction at the metal surface or crack tip in water. In addition, it has been reported that LAS is susceptible material for dynamic strain aging (DSA) in PWR environment at specific strain rate. Therefore, it is possible that the synergism between DSA and hydrogen might induce more significant LCF damage in PWR environment. In this regard, combined effect of DSA and hydrogen was investigated in this study. For that, LCF tests of SA508 Gr.1a LAS in various environments and tensile tests of hydrogen charged (H charged) samples in DSA range were conducted

  5. Thermodynamic modeling of hydrogen storage capacity in Mg-Na alloys.

    Science.gov (United States)

    Abdessameud, S; Mezbahul-Islam, M; Medraj, M

    2014-01-01

    Thermodynamic modeling of the H-Mg-Na system is performed for the first time in this work in order to understand the phase relationships in this system. A new thermodynamic description of the stable NaMgH3 hydride is performed and the thermodynamic models for the H-Mg, Mg-Na, and H-Na systems are reassessed using the modified quasichemical model for the liquid phase. The thermodynamic properties of the ternary system are estimated from the models of the binary systems and the ternary compound using CALPHAD technique. The constructed database is successfully used to reproduce the pressure-composition isotherms for MgH2 + 10 wt.% NaH mixtures. Also, the pressure-temperature equilibrium diagram and reaction paths for the same composition are predicted at different temperatures and pressures. Even though it is proved that H-Mg-Na does not meet the DOE hydrogen storage requirements for onboard applications, the best working temperatures and pressures to benefit from its full catalytic role are given. Also, the present database can be used for thermodynamic assessments of higher order systems.

  6. Thermodynamic Modeling of Hydrogen Storage Capacity in Mg-Na Alloys

    Directory of Open Access Journals (Sweden)

    S. Abdessameud

    2014-01-01

    Full Text Available Thermodynamic modeling of the H-Mg-Na system is performed for the first time in this work in order to understand the phase relationships in this system. A new thermodynamic description of the stable NaMgH3 hydride is performed and the thermodynamic models for the H-Mg, Mg-Na, and H-Na systems are reassessed using the modified quasichemical model for the liquid phase. The thermodynamic properties of the ternary system are estimated from the models of the binary systems and the ternary compound using CALPHAD technique. The constructed database is successfully used to reproduce the pressure-composition isotherms for MgH2 + 10 wt.% NaH mixtures. Also, the pressure-temperature equilibrium diagram and reaction paths for the same composition are predicted at different temperatures and pressures. Even though it is proved that H-Mg-Na does not meet the DOE hydrogen storage requirements for onboard applications, the best working temperatures and pressures to benefit from its full catalytic role are given. Also, the present database can be used for thermodynamic assessments of higher order systems.

  7. Hydrogen Sorption Properties of the Intermetallic Mg2Ni Obtained by Using a Simoloyer Ball Milling

    Directory of Open Access Journals (Sweden)

    Bormann R.

    2010-07-01

    Full Text Available Intermetallic Mg2Ni was produced from elemental powder blends by mechanical alloying in a batch scale using a rotary horizontal mill (Simoloyer. Fast hydrogenation kinetics are obtained: 2.2 wt.% of hydrogen is absorbed within 10 minutes at 300 °C. Hydrogen sorption kinetics were further improved by adding Pd (1 mol% powder as a catalyst during ball milling. Crack formation and concomitant particle size reduction was observed by scanning electron microscopy after hydrogen cycling, which is attributed to internal stresses in the particles.

  8. Composite Pd and Pd Alloy Porous Stainless Steel Membranes for Hydrogen Production and Process Intensification

    Energy Technology Data Exchange (ETDEWEB)

    Yi Hua Ma; Nikolaos Kazantzis; Ivan Mardilovich; Federico Guazzone; Alexander Augustine; Reyyan Koc

    2011-11-06

    The synthesis of composite Pd membranes has been modified by the addition of a Al(OH){sub 3} graded layer and sequential annealing at high temperatures to obtain membranes with high permeance and outstanding selectivity stability for over 4000 hours at 450°C. Most of the membranes achieved in this work showed H{sub 2} flux well above 2010 DOE targets and in some case, also above 2015 DOE targets. Similar composite membranes were tested in water gas shift reaction atmospheres and showed to be stable with high CO conversion and high hydrogen recovery for over 1000 hours. The H{sub 2} permeance of composite Pd-Au membranes was studied as well as its resistance in H{sub 2}S containing atmospheres. H{sub 2}S poisoning of Pd-based membranes was reduced by the addition of Au and the loss undergone by membranes was found to be almost totally recoverable with 10-30 wt%Au. PSA technique was studied to test the possibility of H{sub 2}S and COS removal from feed stream with limited success since the removal of H{sub 2}S also led to the removal of a large fraction of the CO{sub 2}. The economics of a WGS bundle reactor, using the information of the membranes fabricated under this project and integrated into an IGCC plant were studied based on a 2D reactor modeling. The calculations showed that without a government incentive to impose a CO{sub 2} tax, application of WGS membrane reactors in IGCC would be not as economically attractive as regular pulverized coal plants.

  9. Fabrication of Pd/Pd-Alloy Films by Surfactant Induced Electroless Plating for Hydrogen Separation from Advanced Coal Gasification Processes

    Energy Technology Data Exchange (ETDEWEB)

    Ilias, Shamsuddin; Kumar, Dhananjay

    2012-07-31

    performance and thermal cycling (573 - 723 - 573 K) at 15 psi pressure drop for 1200 hours. Pd membranes showed excellent hydrogen permeability and thermal stability during the operational period. Under thermal cycling (573 K - 873 K - 573 K), Pd-Cu-MPSS membrane was stable and retained hydrogen permeation characteristics for over three months of operation. From this limited study, we conclude that SIEP is viable method for fabrication of defect-free, robust Pd-alloy membranes for high-temperature H{sub 2}-separation applications.

  10. A novel Fe–Cr–Nb matrix composite containing the TiB{sub 2} neutron absorber synthesized by mechanical alloying and final hot isostatic pressing (HIP) in the Ti-tubing

    Energy Technology Data Exchange (ETDEWEB)

    Litwa, Przemysław [Department of Advanced Materials and Technologies, Military University of Technology, Kaliskiego 2, 00-908 Warsaw (Poland); Perkowski, Krzysztof [Department of Nanotechnology, Institute of Ceramics and Building Materials, Postępu 9, 02-676 Warsaw (Poland); Zasada, Dariusz [Department of Advanced Materials and Technologies, Military University of Technology, Kaliskiego 2, 00-908 Warsaw (Poland); Kobus, Izabela; Konopka, Gustaw [Department of Nanotechnology, Institute of Ceramics and Building Materials, Postępu 9, 02-676 Warsaw (Poland); Czujko, Tomasz [Department of Advanced Materials and Technologies, Military University of Technology, Kaliskiego 2, 00-908 Warsaw (Poland); Varin, Robert A., E-mail: robert.varin@uwaterloo.ca [Department of Mechanical and Mechatronics Engineering, University of Waterloo, 200 University Ave., Waterloo, ON N2L 3G1 (Canada)

    2016-07-25

    The Fe–Cr–Ti-Nb elemental powders were mechanically alloyed/ball milled with TiB{sub 2} and a small quantity of Y{sub 2}O{sub 3} ceramic to synthesize a novel Fe-based alloy-ceramic powder composite that could be processed by hot isostatic pressing (HIP) for a perceived potential application as a neutron absorber in nuclear reactors. After ball milling for the 30–80 h duration relatively uniform powders with micrometric sizes were produced. With increasing milling time a fraction of TiB{sub 2} particles became covered with the much softer Fe-based alloy which resulted in the formation of a characteristic “core-mantel” structure. For the final HIP-ing process the mechanically alloyed powders were initially uniaxially pressed into rod-shaped compacts and then cold isostatically pressed (CIP-ed). Subsequently, the rod-shaped compacts were placed in the Ti-tubing and subjected to hot isostatic pressing (HIP) at 1150 °C/200 MPa pressure. The HIP-ing process resulted in the formation of the near-Ti and intermediate diffusional layers in the microstructure of HIP-ed samples which formed in accord with the Fe-Ti binary phase diagram. Those layers contain the phases such as α-Ti (HCP), the FeTi intermetallic and their hypo-eutectoid mixtures. In addition, needle-like particles were formed in both layers in accord with the Ti-B binary phase diagram. Nanohardness testing, using a Berkovich type diamond tip, shows that the nanohardness in the intermediate layer areas, corresponding to the composition of the hypo-eutectoid mixture of Ti-FeTi, equals 980.0 (±27.1) HV and correspondingly 1176.9 (±47.6) HV for the FeTi phase. The nanohardness in the sample's center in the areas with the fine mixture of Fe-based alloy and small TiB{sub 2} particles equals 1048.3 (±201.8) HV. The average microhardness of samples HIP-ed from powders milled for 30 and 80 h is 588 HV and 733 HV, respectively. - Highlights: • A Fe–Cr–Nb-based composite with TiB{sub 2} neutron

  11. Synthesis of the Mg Al alloy, their characterization and use for storing hydrogen; Sintesis de la aleacion de MgAl, su caracterizacion y uso para almacenar hidrogeno

    Energy Technology Data Exchange (ETDEWEB)

    Sampayo P, A. [UNAM, Facultad de Estudios Superiores Zaragoza, Batalla 5 de Mayo s/n, esq. Fuerte de Loreto, Col. Ejercito de Oriente, Mexico 09230, D. F. (Mexico); Iturbe G, J. L.; Lopez M, B. E.; Sandoval J, A. [ININ, Carretera Mexico-Toluca s/n, Ocoyoacac 52750, Estado de Mexico (Mexico)

    2008-07-01

    This paper presents the synthesis and characterization of the MgAI intermetallic in two Mg25AI and Mg50AI stoichiometric relationships and its possible use for storing hydrogen. The intermetallic was prepared by thermal induction and argon atmosphere. The slug obtained was subjected to heat treatment for homogenization at 300 C during 72 hours. It decreased the particle size with a Spex mill high-energy type built at the National Institute of Nuclear Research, the milling time was 30 to 60 minutes. The material was characterized by scanning electron microscopy and X- ray diffraction tests were carried out hydrogenation in a micro-reactor by varying pressure, temperature and reaction time. The material was analyzed by thermal gravimetric system before and after the hydrogenation process. The results indicate that the intermetallic phase gamma through the milling process does not change with the times used for this purpose were obtained particle sizes smaller than a micron, as demonstrated by the analysis of scanning electron microscopy. X-ray diffraction it was found that there is no phase change in the structure of intermetallic with times of up to one hour of milling. Regarding the amount of hydrogen absorbed in this material with the experimental conditions made especially pressure and temperature, the first results reported 3% hydrogen around, these results were obtained by thermal gravimetric system. (Author)

  12. Rupture mechanics of metallic alloys for hydrogen transport; Mecanique de la rupture des alliages metalliques pour le transport de l'hydrogene

    Energy Technology Data Exchange (ETDEWEB)

    Moro, I.; Briottet, L.; Lemoine, P. [CEA Grenoble (DRT/LITEN/DTH/LEV), 38 (France); Andrieu, E.; Blanc, C. [Centre Interuniversitaire de Recherche et d' Ingenierie des Materiaux (ENSIACET/CIRIMAT), 31 - Toulouse (France)

    2007-07-01

    With the aim to establish a cheap hydrogen distribution system, the transport by pipelines is a solution particularly interesting. Among the high limit of elasticity steels, the X80 has been chosen for hydrogen transport. Its chemical composition and microstructure are given. Important microstructural changes have been revealed in the sheet thickness: the microstructure is thinner and richer in perlite in surface than in bulk. In parallel to this microstructural evolution, a microhardness gradient has been observed: the material microhardness is stronger in surface than in bulk of the sheet. The use of this material for hydrogen transport requires to study its resistance to hydrogen embrittlement. The main aim of this work is to develop an easy rupture mechanics test allowing to qualify the studied material in a gaseous hydrogen environment, to determine the sensitivity of the studied material to the hydrogen embrittlement and to better understand the mechanisms of the hydrogen embrittlement for ferritic materials. Two experimental tests have been used for: the first one is a traction machine coupled to an autoclave; the second one allows to carry out disk rupture tests. The toughness of the material in a gaseous hydrogen environment has thus been determined. The resistance of the material to hydrogen embrittlement has been characterized and by simulation, it has been possible to identify the areas with a strong concentration in hydrogen. The second aim of this work is to study the influence of the steel microstructure on the hydrogen position in the material and on the resistance of the material to the hydrogen embrittlement. The preferential trapping sites on the material not mechanically loaded have at first been identified, as well as the hydrogen position on the different phases and at the ferrite/cementite interface. The interaction between the mechanical loads, the position and the trapping of the hydrogen have been studied then. At last, has been

  13. Hydrogen transport membranes

    Science.gov (United States)

    Mundschau, Michael V.

    2005-05-31

    Composite hydrogen transport membranes, which are used for extraction of hydrogen from gas mixtures are provided. Methods are described for supporting metals and metal alloys which have high hydrogen permeability, but which are either too thin to be self supporting, too weak to resist differential pressures across the membrane, or which become embrittled by hydrogen. Support materials are chosen to be lattice matched to the metals and metal alloys. Preferred metals with high permeability for hydrogen include vanadium, niobium, tantalum, zirconium, palladium, and alloys thereof. Hydrogen-permeable membranes include those in which the pores of a porous support matrix are blocked by hydrogen-permeable metals and metal alloys, those in which the pores of a porous metal matrix are blocked with materials which make the membrane impervious to gases other than hydrogen, and cermets fabricated by sintering powders of metals with powders of lattice-matched ceramic.

  14. Effect of hydrogen on transformation characteristics and deformation behavior in a TiNi shape memory alloy. Ti-Ni kei keijo kioku gokin no hentai tokusei oyobi henkei kyodo ni oyobosu suiso no eikyo

    Energy Technology Data Exchange (ETDEWEB)

    Yoshiya, T.; Katsuta, H.; Ando, H. (Japan Atomic Energy Research Institute, Tokyo (Japan)); Den, S. (Irie Koken Co. Ltd., Saitama (Japan))

    1992-07-20

    Transformation characteristics and deformation behavior of Ti-50.5at%Ni shape memory alloys, which were occluded hydrogen in various levels, were investigated through electrical resistivity measurements, tensile tests, and X-ray diffraction. Specimens were heated in a low pressure range of hydrogen between 1.1 and 78.5kPa for equilibrium, and thus obtained the specimen which occluded hydrogen up to a maximum value of 5.6 mol%. Martensitic transformation starting temperature(Ms) decreased with an increase in hydrogen content. This corresponds to the fact that the improvement of stabilization of the parent phase during cooling due to hydrogen occlusion was confirmed by X-ray diffraction. It also shows that hydrogen has the suppression effect on this deformation. Critical stress for slip deformation changed with hydrogen content so that hydrogen influenced greatly on deformation behavior of the alloys. Lattice softening occurred with hydrogen contents up to 0.032 mol%, and changed into hardening above 0.032 mol%. Hydrides formed with hydrogen contents over 1.9 mol% resulted in reorientation in variants of the R phase and an increase in lattice strains of the parent phase. 29 refs., 14 figs., 1 tab.

  15. Die Wasserstoff-Palladium-Bindung bei Adsorption des Wasserstoffs an den (100)-und (111)-Oberflächen sowie Diffusion und Absorption im Kristallgitter aus der Sicht der SW-Xα-Methode / Investigation of the hydrogen-palladium bond of hydrogen being adsorbed on the (100)- and (111)-surfaces, diffusing and being absorbed in the crystal-lattice using the SW-Xα-method

    Science.gov (United States)

    Fritsche, Hans-Gerhard

    1983-10-01

    SW-Xα-calculations pf PdnH-and Pdn-clusters of Oh -, Td -, C4v -and C3v -symmetry are carried out to investigate the bonding mechanism of hydrogen being chemisorbed at the (100)- and (111)-surfaces, entering the lattice and being absorbed at interstitial sites. Densities of states, local electron densities, spherical electron densities, integral electron charges as well as maps of the main H-Pd bonding orbital are compared in order to characterize the hydrogen-palladium bond.

  16. Suppressing diborane production during the hydrogen release of metal borohydrides: The example of alloyed Al(BH$_4$)$_3$

    OpenAIRE

    Harrison, D.; Thonhauser, T.

    2016-01-01

    Aluminum borohydride (Al(BH$_4$)$_3$) is an example of a promising hydrogen storage material with exceptional hydrogen densities by weight and volume and a low hydrogen desorption temperature. But, unfortunately, its production of diborane (B$_2$H$_6$) gases upon heating to release the hydrogen restricts its practical use. To elucidate this issue, we investigate the properties of a number of metal borohydrides with the same problem and find that the electronegativity of the metal cation is no...

  17. Microstructure and mechanical properties of 2024-T3 and 7075-T6 aluminum alloys and austenitic stainless steel 304 after being exposed to hydrogen peroxide

    Science.gov (United States)

    Sofyan, Nofrijon Bin Imam

    The effect of hydrogen peroxide used as a decontaminant agent on selected aircraft metallic materials has been investigated. The work is divided into three sections; bacterial attachment behavior onto an austenitic stainless steel 304 surface; effect of decontamination process on the microstructure and mechanical properties of aircraft metallic structural materials of two aluminum alloys, i.e. 2024-T3 and 7075-T6, and an austenitic stainless steel 304 as used in galley and lavatory surfaces; and copper dissolution rate into hydrogen peroxide. With respect to bacterial attachment, the results show that surface roughness plays a role in the attachment of bacteria onto metallic surfaces at certain extent. However, when the contact angle of the liquid on a surface increased to a certain degree, detachment of bacteria on that surface became more difficult. In its relation to the decontamination process, the results show that a corrosion site, especially on the austenitic stainless steel 304 weld and its surrounding HAZ area, needs more attention because it could become a source or a harborage of bio-contaminant agent after either incidental or intentional bio-contaminant delivery. On the effect of the decontamination process on the microstructure and mechanical properties of aircraft metallic structural materials, the results show that microstructural effects are both relatively small in magnitude and confined to a region immediately adjacent to the exposed surface. No systematic effect is found on the tensile properties of the three alloys under the conditions examined. The results of this investigation are promising with respect to the application of vapor phase hydrogen peroxide as a decontaminant agent to civilian aircraft, in that even under the most severe circumstances that could occur; only very limited damage was observed. The results from the dissolution of copper by concentrated liquid hydrogen peroxide showed that the rate of copper dissolution increased for

  18. IHI completed the ultra fine grinding test equipment for development of the hydrogen storage alloy; IHI sha wa suiso kyuzo gokin kaihatsu muke no chobifunsai shiken sochi wo kansei

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1999-06-01

    Ishikawajima Harima Heavy Industry Co, Ltd. completed ultra high pressure, and ultra fine grinding test equipment of argon atmosphere for making the high quality hydrogen storage alloy for nickel-hydrogen batteries of which the charging frequency is about one thousand, of which reaction temperature is room temperature, and with a sharp cut in the cost for production being realized, and the said company will start to distribute it to users from November, 1997. Mechanical alloying (the method for making alloy by compressing and giving impulses for different kinds of metals, or the method for rubbing different kinds of powder into metal powder) is needed for the upgrade of performance and the reduction of cost for hydrogen storage alloys. Furthermore, a non oxygen atmosphere is necessary for developing hydrogen storage alloys including metallic components being easy to oxidize such as misch metals, Mg and so on, then this equipment is assembled with ultra high pressure and ultra fine grinding vertical mil built in a glove box made in Dalton Co, Ltd. and a high performance classifier. The price of this equipment is about 70,000,000 yen. (translated by NEDO)

  19. THE EFFECT OF CO ON HYDROGEN PERMEATION THROUGH PD AND INTERNALLY OXIDIZED AND UN-OXIDIZED PD ALLOY MEMBRANES

    Energy Technology Data Exchange (ETDEWEB)

    Shanahan, K.; Flanagan, T.; Wang, D.

    2010-10-20

    The H permeation of internally oxidized Pd alloy membranes such as Pd-Al and Pd-Fe, but not Pd-Y alloys, is shown to be more resistant to inhibition by CO(g) as compared to Pd or un-oxidized Pd alloy membranes. The increased resistance to CO is found to be greater at 423 K than at 473 K or 523 K. In these experiments CO was pre-adsorbed onto the membranes and then CO-free H{sub 2} was introduced to initiate the H permeation.

  20. Sound Absorbers

    Science.gov (United States)

    Fuchs, H. V.; Möser, M.

    Sound absorption indicates the transformation of sound energy into heat. It is, for instance, employed to design the acoustics in rooms. The noise emitted by machinery and plants shall be reduced before arriving at a workplace; auditoria such as lecture rooms or concert halls require a certain reverberation time. Such design goals are realised by installing absorbing components at the walls with well-defined absorption characteristics, which are adjusted for corresponding demands. Sound absorbers also play an important role in acoustic capsules, ducts and screens to avoid sound immission from noise intensive environments into the neighbourhood.

  1. Influence of preparation method on supported Cu-Ni alloys and their catalytic properties in high pressure CO hydrogenation

    DEFF Research Database (Denmark)

    Wu, Qiongxiao; Eriksen, Winnie L.; Duchstein, Linus Daniel Leonhard

    2014-01-01

    (50 bar CO and 50 bar H2). These alloy catalysts are highly selective (more than 99 mol%) and active for methanol synthesis; however, loss of Ni caused by nickel carbonyl formation is found to be a serious issue. The Ni carbonyl formation should be considered, if Ni-containing catalysts (even...... in alloyed form) are used under conditions with high partial pressure of CO. This journal is © The Royal Society of Chemistry....

  2. First-principles study of the interactions of hydrogen with low-index surfaces of PdCu ordered alloy

    Directory of Open Access Journals (Sweden)

    Min Tang

    2017-12-01

    Full Text Available PdCu catalysts play a key role in several hydrogen-involved processes. Among these reactions, the interaction of hydrogen with PdCu essentially determines the catalytic performance. However, the response of PdCu to surrounding hydrogen has been poorly investigated, especially for specific facets of PdCu at different environment. In this work, taking temperature and hydrogen pressure into account, we studied the hydrogen-surface interactions for four low-index surfaces of PdCu through first-principles calculations. It was found that H-PdCu adsorption strong relies on the facets, hydrogen coverage, and reaction environment (temperature and H-pressure. Our work highlights the importance of the environment on the nature of catalyst surfaces and reactions and offers a plausible way to investigate the interactions between gas and the surfaces of nanocatalysts in real reactions.

  3. Hydrogen Generation from Ammonia Borane and Water Through the Combustion Reactions with Mechanically Alloyed Al/Mg Powder

    Science.gov (United States)

    2014-08-11

    Mostly all hydrogen (around 95%) is produced from natural gas. Steam at high temperatures (700 C to 1000 C) is used to split methane to carbon... catalysts have been studied. Ruthenium catalysts are the most commonly used, which allows 80% conversion of NH3 to hydrogen at 673 K. Ammonia could be...Different catalysts have been added to the reaction such as Pt-LiCoO2 which is the most promising catalyst for this reaction. Hydrogen generation from the

  4. Structural and hydrogenation properties of RE-M-Mg compounds

    Energy Technology Data Exchange (ETDEWEB)

    Dorogova, M.; Paul-Boncour, V. [Laboratoire de Chimie Metallurgique des Terres Rares (LCMTR), CNRS, 94 - Thiais (France); Pavlyuk, V.; Solokha, P. [Ivano-Franko National Univ. of Lviv, Dept. of Inorganic Chemistry, Lviv (Ukraine)

    2007-07-01

    Complete text of publication follows: The purpose of the current work was to synthesize and investigate the hydrogen storage properties of ternary alloys from RE-M-Mg systems (RE-rare earth metals, M - transition element such as Ni and Cu). Alloys based on magnesium are known to store high amount of hydrogen (up to 7.7 wt.%) reversibly. Mg{sub 2}Ni-based alloys offer also very high capacity (up to 4 wt.% H{sub 2}). This storage capacity coupled with a low price and reversibility suggests that magnesium and magnesium-based alloys could be advantageous for use in battery electrodes and gaseous - hydrogen storage systems. Therefore, Mg-based and Mg{sub 2}Ni-based materials were in the focus of our studies. The REMg{sub 2}Cu{sub 9} ternary compounds (where RE - Y, La-Nd, Sm-Ho, Yb) [1] and REMg{sub 2}(CuNi){sub 9} alloys (where RE = La, Tb, Pr) were synthesised. Crystal structure determination and microstructural characterisation were performed. LaMg{sub 2}Cu{sub 9}, TbMg{sub 2}Cu{sub 9}, PrMg{sub 2}Cu{sub 9}, LaNi{sub 5}Cu{sub 4}Mg{sub 2} and TbNi{sub 3}Cu{sub 6}Mg{sub 2} were chosen for the investigation of hydrogen storage properties. TbMg{sub 2}Cu{sub 9} and PrMg{sub 2}Cu{sub 9} did not absorb hydrogen in pressure range 1 to 10 bar and at the ambient temperature. LaMg{sub 2}Cu{sub 9} absorbs 3 H/f.u (1.004 wt%) under 100 bar and at 25 C. LaMg{sub 2}Cu{sub 4}Ni{sub 5} absorbs 1.6 H/f.u (1.002 wt%) under 10 bar and at 25 C. Pressure - hydrogen concentration isotherm was measured. TbMg{sub 2}Ni{sub 3}Cu{sub 6} absorbs 3 H/f.u (1.004 wt%) under 100 bar and at 25 C. All the samples needed to be activated by heat treatment under vacuum followed by several absorption - desorption cycles.

  5. Hydrogen sorption and desorption properties of Pd-alloys and steels investigated by electrochemical methods and mass spectrometry

    NARCIS (Netherlands)

    Uluc, A.V.

    2015-01-01

    Although it has been more than a century since the first known hydrogen embrittlement case was reported, the fundamental question regarding its mechanism is still open to debate. Understanding the hydrogen-metal interactions is of great importance in tailoring microstructures that will have

  6. Energy absorber

    Energy Technology Data Exchange (ETDEWEB)

    Heyen, J.

    1980-03-04

    The collection of solar energy, radiated onto roofs, is the goal of this invention, to supply a heating system. The invention is based on the utilization of sealing webs. The prefered material for such energy absorbers is ethylen-copolymer-bitumen. Two each of the bitumen sheets are bonded together to form a bag flown through bag the heat transfer medium. The bag simultaneously serves for roof sealing.

  7. Fuel Manifold Resists Embrittlement by Hydrogen

    Science.gov (United States)

    Adams, T.

    1986-01-01

    Completely-cast hydrogen-compatible alloy preferable to protective plating. Complexity of plating, welding, and brazing unnecessary if hydrogen-compatible alloy used for entire casting instead of protective overlay. Parts exposed to high-pressure hydrogen made immune to hydrogen embrittlement if fabricated from new alloy, Incoly 903 (or equivalent). Material strong and compatible with hydrogen at all temperatures and adapted for outlet manifold of Space Shuttle main combustion chamber.

  8. Study on glass-forming ability and hydrogen storage properties of amorphous Mg{sub 60}Ni{sub 30}La{sub 10−x}Co{sub x} (x = 0, 4) alloys

    Energy Technology Data Exchange (ETDEWEB)

    Lv, Peng; Wang, Zhong-min, E-mail: zmwang@guet.edu.cn; Zhang, Huai-gang; Balogun, Muhammad-Sadeeq; Ji, Zi-jun; Deng, Jian-qiu; Zhou, Huai-ying

    2013-12-15

    Mg{sub 60}Ni{sub 30}La{sub 10−x}Co{sub x} (x = 0, 4) amorphous alloys were prepared by rapid solidification, using a melt-spinning technique. X-ray diffraction and differential scanning calorimetry analysis were employed to measure their microstructure, thermal stability and glass-forming ability, and hydrogen storage properties were studied by means of PCTPro2000. Based on differential scanning calorimetry results, their glass-forming ability and thermal stability were investigated by Kissinger method, Lasocka curves and atomic cluster model, respectively. The results indicate that glass-forming ability, thermal properties and hydrogen storage properties in the Mg-rich corner of Mg–Ni–La–Co system alloys were enhanced by Co substitution for La. It can be found that the smaller activation energy (ΔΕ) and frequency factor (υ{sub 0}), the bigger value of B (glass transition point in Lasocka curves), and higher glass-forming ability of Mg–Ni–La–Co alloys would be followed. In addition, atomic structure parameter (λ), deduced from atomic cluster model is valuable in the design of Mg–Ni–La–Co system alloys with good glass-forming ability. With an increase of Co content from 0 to 4, the hydrogen desorption capacity within 4000 s rises from 2.25 to 2.85 wt.% at 573 K. - Highlights: • Amorphous Mg{sub 60}Ni{sub 30}La{sub 10−x}Co{sub x} (x = 0 and 4) alloys were produced by melt spinning. • The GFA and hydrogen storage properties were enhanced by Co substitution for La. • With an increase of Co content, the hydrogen desorption capacity rises at 573 K.

  9. Cost-Effective Method for Producing Self Supported Palladium Alloy Membranes for Use in Efficient Production of Coal Derived Hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    K. Coulter

    2008-03-31

    Southwest Research Institute{reg_sign} (SwRI{reg_sign}) has utilized its expertise in large-area vacuum deposition methods to conduct research into the fabrication of dense, freestanding Pd-alloy membranes that are 3-5 microns thick and over 100 in{sup 2} in area. The membranes were deposited onto flexible and rigid supports that were subsequently removed and separated using novel techniques developed over the course of the project. Using these methods, the production of novel alloy compositions centered around the Pd-Cu system were developed with the objective of producing a thermally stable, nano-crystalline grain structure with the highest flux recorded as 242 SCFH/ft{sup 2} for a 2 {micro}m thick Pd{sub 53}Cu{sub 47} at 400 C and 20 psig feed pressure which when extrapolated is over twice the 2010 Department of Energy pure H{sub 2} flux target. Several membranes were made with the same permeability, but with different thicknesses and these membranes were highly selective. Researchers at the Colorado School of Mines supported the effort with extensive testing of experimental membranes as well as design and modeling of novel alloy composite structures. IdaTech provided commercial bench testing and analysis of SwRI-manufactured membranes. The completed deliverables for the project include test data on the performance of experimental membranes fabricated by vacuum deposition and several Pd-alloy membranes that were supplied to IdaTech for testing.

  10. Ti3C2 MXene co-catalyst on metal sulfide photo-absorbers for enhanced visible-light photocatalytic hydrogen production

    Science.gov (United States)

    Ran, Jingrun; Gao, Guoping; Li, Fa-Tang; Ma, Tian-Yi; Du, Aijun; Qiao, Shi-Zhang

    2017-01-01

    Scalable and sustainable solar hydrogen production through photocatalytic water splitting requires highly active and stable earth-abundant co-catalysts to replace expensive and rare platinum. Here we employ density functional theory calculations to direct atomic-level exploration, design and fabrication of a MXene material, Ti3C2 nanoparticles, as a highly efficient co-catalyst. Ti3C2 nanoparticles are rationally integrated with cadmium sulfide via a hydrothermal strategy to induce a super high visible-light photocatalytic hydrogen production activity of 14,342 μmol h−1 g−1 and an apparent quantum efficiency of 40.1% at 420 nm. This high performance arises from the favourable Fermi level position, electrical conductivity and hydrogen evolution capacity of Ti3C2 nanoparticles. Furthermore, Ti3C2 nanoparticles also serve as an efficient co-catalyst on ZnS or ZnxCd1−xS. This work demonstrates the potential of earth-abundant MXene family materials to construct numerous high performance and low-cost photocatalysts/photoelectrodes. PMID:28045015

  11. Molecular beam epitaxy of GaNAs alloys with high As content for potential photoanode applications in hydrogen production

    Energy Technology Data Exchange (ETDEWEB)

    Novikov, S. V.; Staddon, C. R.; Foxon, C. T.; Yu, K. M.; Broesler, R.; Hawkridge, M.; Liliental-Weber, Z.; Walukiewicz, W.; Denlinger, J.; Demchenko, I.

    2009-10-06

    The authors have succeeded in growing GaN1?xAsx alloys over a large composition range (0 < x < 0.8) by plasma-assisted molecular beam epitaxy. The enhanced incorporation of As was achieved by growing the films with high As{sub 2} flux at low (as low as 100 C) growth temperatures, which is much below the normal GaN growth temperature range. Using x-ray and transmission electron microscopy, they found that the GaNAs alloys with high As content x > 0.17 are amorphous. Optical absorption measurements together with x-ray absorption and emission spectroscopy results reveal a continuous gradual decrease in band gap from -3.4 to < 1 eV with increasing As content. The energy gap reaches its minimum of -0.8 eV at x - 0.8. The composition dependence of the band gap of the crystalline GaN{sub 1?x}As{sub x} alloys follows the prediction of the band anticrossing model (BAC). However, our measured band gap of amorphous GaN{sub 1?x}As{sub x} with 0.3 < x < 0.8 are larger than that predicted by BAC. The results seem to indicate that for this composition range the amorphous GaN{sub 1?x}As{sub x} alloys have short-range ordering that resembles random crystalline GaN{sub 1?x}As{sub x} alloys. They have demonstrated the possibility of the growth of amorphous GaN{sub 1?x}As{sub x} layers with variable As content on glass substrates

  12. Gas tungsten arc welding of vanadium alloys with impurity control

    Science.gov (United States)

    Grossbeck, M. L.; King, J. F.; Nagasaka, T.; David, S. A.

    2002-12-01

    Gas tungsten arc welding in vanadium alloys is controlled by interstitial impurities. Techniques have been developed to weld V-4Cr-4Ti in a high-purity argon atmosphere resulting in a DBTT of -20 °C. The atmosphere was controlled by a Zr-Al getter which is activated at high temperature to obtain a clean surface then cooled and allowed to absorb hydrogen and oxygen impurities. Through the use of low-oxygen base metal and high-purity weld filler wire, a DBTT of -145 °C was obtained. Experiments using electron beam welding have shown that grain size also has an important effect on weld ductility. Introduction of nitrogen and yttrium has been used to study their effect on grain size. Using a combination of atmosphere control, alloy purity control, and grain size control, it is anticipated that V-Cr-Ti alloys will be weldable in field conditions.

  13. Effects of aging temperature on electrical conductivity and hardness of Cu-3 at. pct Ti alloy aged in a hydrogen atmosphere

    KAUST Repository

    Semboshi, S.

    2011-08-01

    To improve the balance of the electrical conductivity and mechanical strength for dilute Cu-Ti alloys by aging in a hydrogen atmosphere, the influence of aging temperature ranging from 673 K to 773 K (400 °C to 500 °C) on the properties of Cu-3 at. pct Ti alloy was studied. The Vickers hardness increases steadily with aging time and starts to fall at 3 hours at 773 K (500 °C), 10 hours at 723 K (450 °C), or over 620 hours at 673 K (400 °C), which is the same as the case of conventional aging in vacuum. The maximum hardness increases from 220 to 236 with the decrease of aging temperature, which is slightly lower than aging at the same temperature in vacuum. The electrical conductivity at the maximum hardness also increases from 18 to 32 pct of pure copper with the decrease of the temperature, which is enhanced by a factor of 1.3 to 1.5 in comparison to aging in vacuum. Thus, aging at 673 K (400 °C) in a hydrogen atmosphere renders fairly good balance of strength and conductivity, although it takes nearly a month to achieve. The microstructural changes during aging were examined by transmission electron microscopy (TEM) and atom-probe tomography (APT), it was confirmed that precipitation of the Cu4Ti phase occurs first and then particles of TiH2 form as the third phase, thereby efficiently removing the Ti solutes in the matrix.

  14. Characterization of hydrogen absorption during stress corrosion cracking of a 600 alloy in the primary environment of pressurized water reactors (PWR); Caracterisation de l'absorption de l'hydrogene lors de la corrosion sous contrainte (CSC) de l'alliage 600 en milieu primaire des reacteurs a eau pressurisee (REP)

    Energy Technology Data Exchange (ETDEWEB)

    Jambon, F.; Marchetti, L. [CEA Saclay, DEN, DPC, SCCME, Laboratoire d' Etude de la Corrosion Aqueuse, 91 - Gif-sur-Yvette (France); Chene, J. [CEA Saclay, UMR 8587 - Equipe Hydrogene / Materiaux de structure, CEA, DEN, DPC, SCCME, Laboratoire d' Etude de la Corrosion Aqueuse, 91 - Gif-sur-Yvette (France); Jomard, F. [GEMaC, CNRS Meudon, 92 - Meudon (France)

    2010-03-15

    The objective of this study is the understanding of hydrogen transport and absorption phenomena in nickel base materials in the primary type environment of pressurized water reactors (PWR). First, the authors report a literature survey on the role of hydrogen in alloy 600 stress corrosion cracking. This survey enabled experiments to be chosen and applied, the results of which are then discussed. Exposed samples are examined by secondary ion mass spectroscopy

  15. Microstructural Evolution during Pressureless Sintering of Blended Elemental Ti-Al-V-Fe Titanium Alloys from Fine Hydrogenated-Dehydrogenated Titanium Powder

    Directory of Open Access Journals (Sweden)

    Changzhou Yu

    2017-07-01

    Full Text Available A comprehensive study was conducted on microstructural evolution of sintered Ti-Al-V-Fe titanium alloys utilizing very fine hydrogenation-dehydrogenation (HDH titanium powder with a median particle size of 8.84 μm. Both micropores (5–15 μm and macropores (50–200 μm were identified in sintered titanium alloys. Spherical micropores were observed in Ti-6Al-4V sintered with fine Ti at the lowest temperature of 1150 °C. The addition of iron can help reduce microporosity and improve microstructural and compositional homogenization. A theoretical calculation of evaporation based on the Miedema model and Langmuir equation indicates that the evaporation of aluminum could be responsible for the formation of the macropores. Although reasonable densification was achieved at low sintering temperatures (93–96% relative density the samples had poor mechanical properties due mainly to the presence of the macroporosity and the high inherent oxygen content in the as-received fine powders.

  16. Alloy catalyst material

    DEFF Research Database (Denmark)

    2014-01-01

    The present invention relates to a novel alloy catalyst material for use in the synthesis of hydrogen peroxide from oxygen and hydrogen, or from oxygen and water. The present invention also relates to a cathode and an electrochemical cell comprising the novel catalyst material, and the process use...... of the novel catalyst material for synthesising hydrogen peroxide from oxygen and hydrogen, or from oxygen and water....

  17. Study of Adsorption of Hydrogen on Al, Cu, Mg, Ti Surfaces in Al Alloy Melt via First Principles Calculation

    Directory of Open Access Journals (Sweden)

    Yu Liu

    2017-01-01

    Full Text Available Adsorption of hydrogen on Al(111, Cu(111, Mg(0001, and Ti(0001 surfaces have been investigated by means of first principles calculation. The calculation of surface energy indicates that Mg(0001 is the most stable surface, while Ti(0001 is the most unstable surface among all the four calculated surfaces. The obtained adsorption energy shows that the interaction between Al and H atoms should be energetically unfavorable, and the adsorption of hydrogen on Mg(0001 surface was found to be energetically preferred. Besides, the stability of hydrogen adsorption on studied surfaces increased in the order of Al(111, Ti(0001, Cu(111, Mg(0001. Calculation results also reveal that hydrogen adsorption on fcc and hcp sites are energetically stable compared with top and bridge sites for Ti(0001, Cu(111, and Mg(0001, while hydrogen adsorbing at the top site of Al(111 is the most unstable state compared with other sites. The calculated results agreed well with results from experiments and values in other calculations.

  18. Preparation of Al-Mg Alloy Electrodes by Using Powder Metallurgy and Their Application for Hydrogen Production

    Directory of Open Access Journals (Sweden)

    Wen-Nong Hsu

    2014-01-01

    Full Text Available The choice of an electrode is the most critical parameter for water electrolysis. In this study, powder metallurgy is used to prepare aluminum-magnesium (Al-Mg alloy electrodes. In addition to pure Mg and Al electrodes, five Al-Mg alloy electrodes composed of Al-Mg (10 wt%, Al-Mg (25 wt%, Al-Mg (50 wt%, and Al-Mg (75 wt% were prepared. In water electrolysis experiments, the pure Al electrode exhibited optimal electrolytic efficiency. However, the Al-Mg (25 wt% alloy was the most efficient when the anticorrosion effect and materials costs were considered. In this study, an ultrasonic field was applied to the electrolysis cell to improve its efficiency. The results revealed that the current increased by approximately 23.1% when placed in a 30 wt% KOH solution under the ultrasonic field. Electrochemical polarization impedance spectroscopy (EIS was employed to evaluate the effect of the ultrasonic field on the reduction of polarization resistance. The results showed that the concentration impedance in the 30 wt% KOH electrolyte decreased markedly by 44%–51% Ω.

  19. Indications of the formation of an oversaturated solid solution during hydrogenation of Mg-Ni based nanocomposite produced by mechanical alloying

    Energy Technology Data Exchange (ETDEWEB)

    Guzman, D. [Departamento de Ingenieria en Metalurgia, Facultad de Ingenieria, Universidad de Atacama y Centro Regional de Investigacion y Desarrollo Sustentable de Atacama, CRIDESAT, Av. Copayapu 485, Copiapo (Chile); Ordonez, S. [Departamento de Ingenieria Metalurgica, Facultad de Ingenieria, Universidad de Santiago de Chile, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Fernandez, J.F.; Sanchez, C. [Departamento de Fisica de Materiales, Facultad de Ciencias, Universidad Autonoma de Madrid, Cantoblanco 28049, Madrid (Spain); Serafini, D. [Departamento de Fisica, Facultad de Ciencias, Universidad de Santiago de Chile and Center for Interdisciplinary Research in Materials, CIMAT, Av. Lib. Bernardo O' Higgins 3363, Santiago (Chile); Rojas, P.A. [Escuela de Ingenieria Mecanica, Facultad de Ingenieria, Av. Los Carrera 01567, Quilpue, Pontificia Universidad Catolica de Valparaiso, PUCV (Chile); Aguilar, C. [Instituto de Materiales y Procesos Termomecanicos, Facultad de Ciencias de la Ingenieria, Universidad Austral de Chile, Av. General Lagos 2086, Valdivia (Chile)

    2009-07-15

    An oversaturated solid solution of H in a nanocomposite material formed mainly by nanocrystalline Mg{sub 2}Ni, some residual nanocrystalline Ni and an Mg rich amorphous phase has been found for the first time. The nanocomposite was produced by mechanical alloying starting from Mg and Ni elemental powders, using a SPEX 8000D mill. The hydriding characterization of the nanocomposite was carried out by solid-gas reaction method in a Sievert's type apparatus. The maximum hydrogen content reached in a period of 21 Ks without prior activation was 2.00 wt.% H under hydrogen pressure of 2 MPa at 363 K. The X-ray diffraction analysis showed the presence of an oversaturated solid solution between nanocrystalline Mg{sub 2}Ni and H without any sign of Mg{sub 2}NiH{sub 4} hydride formation. The dehydriding behaviour was studied by differential scanning calorimetry and thermogravimetry. The results showed the existence of two desorption peaks, the first one associated with the transformation of the oversaturated solid solution into Mg{sub 2}NiH{sub 4}, and the second one with the Mg{sub 2}NiH{sub 4} desorption. (author)

  20. Thermodynamics of Hydrogen in Confined Lattice

    OpenAIRE

    Xiao, Xin

    2016-01-01

    Three of the most important questions concerning hydrogen storage in metals are how much hydrogen can be absorbed, how fast it can be absorbed (or released) and finally how strongly the hydrogen is bonded. In transition metals hydrogen occupies interstitial sites and the absorption as well as desorption of hydrogen can be fast. The enthalpy of the hydride formation is determined by the electronic structure of the absorbing material, which determines the amount of energy released in the hydrog...

  1. Impact of Materials Processing on Microstructural Evolution and Hydrogen Isotope Storage Properties of Pd-Rh Alloy Powders.

    Energy Technology Data Exchange (ETDEWEB)

    Yee, Joshua K [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2015-02-01

    Cryomilled Pd - 10Rh was investiga ted as potential solid - state storage material of hydrogen. Pd - 10Rh was first atomized, and then subsequently cryomilled. The cryomilled Pd - 10Rh was then examined using microstructural characterization techniques including op tical microscopy, electron microscopy, and X - ray diffraction. Pd - 10Rh particles were significantly flattened, increasing the apparent surface area. Microstructural refinement was observed in the cryomilled Pd - 10Rh, generating grains at the nanom etric scale through dislocation - based activity. Hydrogen sorption properties were also characterized, generating both capacity as well as kinetics measurements. It was found that the microstructural refinement due to cryomilling did not play a significant role on hyd rogen sorption properties until the smallest grain size (on the order of %7E25 nm) was achieved. Additionally, the increased surface area and other changes in particle morphology were associated with cryomilling changed the kinetics of hydrogen absorption.

  2. Oxidation of zirconium alloys in 2.5 kPa water vapor for tritium readiness.

    Energy Technology Data Exchange (ETDEWEB)

    Mills, Bernice E.

    2007-11-01

    A more reactive liner material is needed for use as liner and cruciform material in tritium producing burnable absorber rods (TPBAR) in commercial light water nuclear reactors (CLWR). The function of these components is to convert any water that is released from the Li-6 enriched lithium aluminate breeder material to oxide and hydrogen that can be gettered, thus minimizing the permeation of tritium into the reactor coolant. Fourteen zirconium alloys were exposed to 2.5 kPa water vapor in a helium stream at 300 C over a period of up to 35 days. Experimental alloys with aluminum, yttrium, vanadium, titanium, and scandium, some of which also included ternaries with nickel, were included along with a high nitrogen impurity alloy and the commercial alloy Zircaloy-2. They displayed a reactivity range of almost 500, with Zircaloy-2 being the least reactive.

  3. Hydrogenated nanoporous TiO{sub 2} film on Ti−25Nb−3Mo−2Sn−3Zr alloy with enhanced photocatalytic and sterilization activities driven by visible light

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Lixia; He, Fang, E-mail: fanghe_tju@tju.edu.cn; Huang, Yuan; Meng, Yuhuan; Guo, Ruisong, E-mail: rsguo@tju.edu.cn

    2016-09-05

    Anatase TiO{sub 2} film with highly-ordered nanoporous structure was successfully synthesized on Ti−25Nb−3Mo−2Sn−3Zr (TLM) alloy through a simple two-step anodization method and a subsequent hydrogenated process. The results show that the obtained TiO{sub 2} film on TLM alloy presents a thickness of 900 nm and contains numerous oxygen vacancies. Furthermore, the concentration of oxygen vacancies can be tuned by controlling the temperature of hydrogen annealing. Through the first-principles calculations, it is found that the presence of oxygen vacancy can effectively narrow the band gap of TiO{sub 2} and thus expand light absorption range of TiO{sub 2} to visible light. The sample hydrogenated at 400 °C displays good photocatalytic and photocatalytic sterilization activities, which can be ascribed to the special structure, enhanced crystallinity and oxygen vacancies content of TiO{sub 2} film. These features make the material a good candidate in practical application. - Highlights: • Well-bonded and nanoporous TiO{sub 2} film on TLM alloy was successfully prepared using a modified two-step anodization. • The content-controlled oxygen vacancies are introduced into TiO{sub 2} via hydrogen annealing. • The obtained sample displays good photocatalytic and sterilization activities under visible-light irradiation.

  4. Hydrogen Sulphide Corrosion of Carbon and Stainless Steel Alloys Immersed in Mixtures of Renewable Fuel Sources and Tested Under Co-processing Conditions

    Directory of Open Access Journals (Sweden)

    Gergely András

    2016-10-01

    Full Text Available In accordance with modern regulations and directives, the use of renewable biomass materials as precursors for the production of fuels for transportation purposes is to be strictly followed. Even though, there are problems related to processing, storage and handling in wide range of subsequent uses, since there must be a limit to the ratio of biofuels mixed with mineral raw materials. As a key factor with regards to these biomass sources pose a great risk of causing multiple forms of corrosion both to metallic and non-metallic structural materials. To assess the degree of corrosion risk to a variety of engineering alloys like low-carbon and stainless steels widely used as structural metals, this work is dedicated to investigating corrosion rates of economically reasonable engineering steel alloys in mixtures of raw gas oil and renewable biomass fuel sources under typical co-processing conditions. To model a desulphurising refining process, corrosion tests were carried out with raw mineral gasoline and its mixture with used cooking oil and animal waste lard in relative quantities of 10% (g/g. Co-processing was simulated by batch-reactor laboratory experiments. Experiments were performed at temperatures between 200 and 300ºC and a pressure in the gas phase of 90 bar containing 2% (m3/m3 hydrogen sulphide. The time span of individual tests were varied between 1 and 21 days so that we can conclude about changes in the reaction rates against time exposure of and extrapolate for longer periods of exposure. Initial and integral corrosion rates were defined by a weight loss method on standard size of coupons of all sorts of steel alloys. Corrosion rates of carbon steels indicated a linear increase with temperature and little variation with composition of the biomass fuel sources. Apparent activation energies over the first 24-hour period remained moderate, varying between 35.5 and 50.3 kJ mol−1. Scales developed on carbon steels at higher

  5. Thermodynamics Isotope Effects of LaNi4.25Al0.75 Absorbing Protium,Deuterium and Tritium

    Directory of Open Access Journals (Sweden)

    LIANG Bin-bin1;ZHAO Wei-wei1;HE Chang-shui1;QUE Ji2;YANG Hong-guang1

    2016-10-01

    Full Text Available The P-C-T curves of LaNi4.25Al0.75 alloy absorbing protium, deuterium and tritium were investigated at constant temperature and volume in our metal hydride research system. According to the Van’t Hoff Equation, the thermodynamics parameters of the hydride phase were determined. Enthalpy change and entropy change for protium, deuterium and tritium were -44.5, -45.0, -47.1 kJ/mol and -118.0, -121.8, -127.5 J•mol-1•K-1. The experiments indicated that the isotope effect did not obviously at low temperature, however, as the temperature increasing to 100 ℃, there were obvious thermodynamics isotope effect with hydrogen absorption by LaNi4.25Al0.75 alloy. The order of equilibrium pressure absorbing gases was T2>D2>H2. However, the enthalpy and entropy appeared to be in verse order, T2>D2>H2. The results showed that hydrogen isotope effect with LaNiAl alloys were depended on temperature.

  6. Material for the storage of Mg-Ni-Based hydrogen produced by mechanical alloying; Materiales para almacenamiento de hidrogeno base Mg-Ni producidas por aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Zaldivar-Cadena, A. A. [Universidad Autonoma de Nuevo Leon, San Nicolas de los Garza, Nuevo Leon (Mexico); Leon Santiago, M.; Suarez Alcantara, K.; Morales-Hernandez, J.; Cabanas Moreno, J. G. [Instituto Politecnico Nacional, UPALM, Mexico, D.F. (Mexico)]. E-mail: gcabanas@esfm.ipn.mx

    2009-09-15

    Combinations of Mg-5%Ni and Mg-20%Ni were prepared with mechanical alloying and evaluated for application as materials to store hydrogen. The effect of the dispersion of nickel in magnesium was studied using grinding times of 15 and 30 hours. Hydration experiments, including batch hydration tests, were performed at 200, 250 and 300 degrees Celsius at 2 Mpa during 30 minutes. Characterization techniques such as SEM-EDX and XRD were used to characterize the microstructure and composition of the powders. The hydrogen absorption-desorption characteristics of the alloys were evaluated using thermal analysis techniques such as DTA-TGA. Batch type preliminary experiments resulted in a variation in the quantities of MgH{sub 2} in the hydrate powders, depending on the hydrate composition and conditions. Gravimetry experiments with Mg-5%Ni powder combinations indicated hydrogen contents of approximately 5.59% - 6.12% in weight, showing rapid hydration kinetics at temperatures under 250 degrees Celsius; although the dehydration process occurred reasonably quickly only at temperatures between 250 and 300 degrees Celsius. The hydration/dehydration behavior is influenced by the tendency of forming Mg{sub 2}Ni in mechanically alloyed powders. This tendency is promoted by high Ni contents, long grinding times and high hydration temperatures. The best results are apparently obtained with an optimal balance of the dispersion of Ni, which depends on the Ni contents and grinding time. [Spanish] Mezclas de Mg-5%Ni y Mg-20%Ni fueron preparadas por aleado mecanico y evaluadas para su aplicacion como materiales para almacenamiento de hidrogeno. El efecto de la dispersion del niquel en el magnesio fue estudiado utilizando tiempos de molienda de 15 y 30 hrs. Experimentos de hidruracion incluyendo pruebas de hidruracion del tipo Batch fueron realizadas a 200, 250 y 300 grados centigrados a 2 Mpa durante 30 minutos. Tecnicas de caracterizacion como MEB-EDX y DRX fueron empleados en la

  7. Reforming water to generate hydrogen using mechanical alloy; El reformado del agua para generar hidrogeno mediante aleado mecanico

    Energy Technology Data Exchange (ETDEWEB)

    Pena F, D. L.

    2016-07-01

    The objective of this research was to generate a hydrogen production system by means of mechanical milling, in which 0.1 g of magnesium were weighed using a volume of 300 μL for each water solvent (H{sub 2}O) and methanol (CH{sub 3}OH) in a container to start mechanical milling for 2, 4 and 6 h. Once the mechanical milling was finished, the hydrogen that was produced every two hours was measured to determine the appropriate milling time in the production, also in each period of time samples of the powders produced during the milling of Mg were taken, in this process we used characterization techniques such as: X-ray diffraction at an angle of 2θi 5 and 2θf 90 degrees and scanning electron microscopy, taking micrographs of 100, 500, 1000 and 5000 magnifications. According to the mechanical milling results hydrogen was obtained when using water, as well as with methanol. In the techniques of X-ray diffraction characterization different results were obtained before and after the milling, since by the diffractogram s is possible to observe how the magnesium to be put in the mechanical milling along with the water and methanol was diminishing to be transformed into hydroxide and magnesium oxide, as well as in the micrographs taken with scanning electron microscopy the change in the magnesium morphology to hydroxide and magnesium oxide is observed. (Author)

  8. Determination of diffusible and total hydrogen concentration in coated and uncoated steel

    Energy Technology Data Exchange (ETDEWEB)

    Mabho, Nonhlangabezo

    2010-09-23

    The new trend in the steel industry demands thin, flexible, high strength steels with low internal embrittlement. It is a well known fact that the atomic hydrogen which is picked up during production, fabrication and service embrittles the steel. This has led to an extensive research towards the improvement of the quality of metallic materials by focusing on total and diffusible hydrogen concentrations which are responsible for hydrogen embrittlement. Since the internal embrittlement cannot be foreseen, the concentrations of diffusible hydrogen work as indicators while the total hydrogen characterizes the absorbed quantities and quality of that particular product. To meet these requirements, the analytical chemistry methods which include the already existing carrier gas melt (fusion) extraction methods that use infrared and thermal conductivity for total hydrogen detection were applied. The newly constructed carrier gas thermal desorption mass spectroscopy was applied to monitor the diffusible concentration at specific temperatures and desorption rates of hydrogen which will contribute towards the quality of materials during service. The TDMS method also involved the characterization of the energy quantity (activation energy) required by hydrogen to be removed from traps of which irreversible traps are preferred because they enhance the stability of the product by inhibiting the mobility of hydrogen which is detrimental to the metallic structures. The instrumentation for TDMS is quite simple, compact, costs less and applicable to routine analysis. To determine total and diffusible hydrogen, the influence of the following processes: chemical and mechanical zinc coating removal, sample cleaning with organic solvents, conditions for hydrogen absorption by electrolytic hydrogen charging, conditions of hydrogen desorption by storing the sample at room temperature, solid CO{sub 2} and at temperatures of the drier was analysed. The contribution of steel alloys towards

  9. A Micro-fabricated Hydrogen Storage Module with Sub-atmospheric Activation and Durability in Air Exposure.

    Science.gov (United States)

    Shan, Xi; Payer, Joe H; Wainright, Jesse S; Dudik, Laurie

    2011-01-15

    The objective of this work was to develop a hydrogen storage module for onboard electrical power sources suitable for use in micro power systems and micro-electro-mechanical systems (MEMS). Hydrogen storage materials were developed as thin-film inks to be compatible with an integrated manufacturing process. Important design aspects were (a) ready activation at sub-atmospheric hydrogen pressure and room temperature and (b) durability, i.e. capable of hundreds of absorption/desorption cycles and resistance to deactivation on exposure to air. Inks with palladium-treated intermetallic hydrogen storage alloys were developed and are shown here to be compatible with a thin-film micro-fabrication process. These hydrogen storage modules absorb hydrogen readily at atmospheric pressure, and the absorption/desorption rates remained fast even after the ink was exposed to air for 47 weeks.

  10. COST-EFFECTIVE METHOD FOR PRODUCING SELF SUPPORTED PALLADIUM ALLOY MEMBRANES FOR USE IN EFFICIENT PRODUCTION OF COAL DERIVED HYDROGEN

    Energy Technology Data Exchange (ETDEWEB)

    B. Lanning; J. Arps

    2005-08-31

    Efforts in this quarter were concentrated on developing vacuum processing procedures to produce thinner (<4 {micro}m-thick), defect-free films over larger areas (>100 cm{sup 2}). We continued to test three different types of rigid supporting substrates, thermally oxidized silicon (10 cm diameter), polished borosilicate glass (10 cm diameter), and soda-lime glass (>100 cm{sup 2} areas), each representing a different cost, surface roughness, and chemistry. Mechanical integrity, defect density, and release characteristics of the films, though similar for the oxidized silicon and borosilicate glass, were distinctly different for the inexpensive soda-lime (float) glass; i.e., more sensitive to surface impurities. In general, films less than 4 {micro}m-thick were shown to be very sensitive to surface condition of the supporting substrate, particularly in the case of the soda-lime glass, to the point where surface strain overrode and dominated the intrinsic bulk stresses that are produced during the growth process. Therefore, in the near term (over the next quarter), large area films (>100 cm{sup 2}) will be produced at a minimum thickness of 5 {micro}m while further development will be conducted in subsequent quarters to reduce membrane thickness in large area films. Continued hydrogen permeation experiments and characterization of 5 and 10 {micro}m-thick, Pd-Cu films, with compositions near the 60/40 (Pd/Cu phase boundary) in combination with air oxidation treatments to improve performance. Pure hydrogen permeability for an as-received, 5 {micro}m film at 400 C was determined to be 1.3 x 10{sup -4} cm{sup 3}(STP) {center_dot} cm/cm{sup 2} {center_dot} s {center_dot} cmHg{sup 0.5} at steady state. Even a membrane {approx} 10 {micro}m-thick, exhibited a steady state hydrogen flux of 32 cm{sup 3}(STP)/cm{sup 2}min after air exposure, which, when normalized for DOE's Office of Fossil Energy's specified hydrogen flux with a {Delta}P of 100 psi and a permeate

  11. Hydrogen diffusion into fatigue cracks of aluminium alloy 6013 in a corrosive environment; Wasserstoffeinlagerung an Ermuedungsrissen der Aluminiumlegierung 6013 unter korrosiver Umgebung

    Energy Technology Data Exchange (ETDEWEB)

    Lenk, Christian Alexander

    2009-08-13

    The author attempted a time-resolved detection of raised hydrogen concentrations in the plastic deformation region of fatigue cracks in an aluminium test piece deformed by cyclic stress in a corrosive environment. Mechanical material parameters like the crack propagation velocity under cyclic stress change dramatically in a corrosive environment. This is assumed to be caused by hydrogen diffusion, but so far there is no method that reliably measures additional hydrogen from the corrosive environment. For this reason, a special analytical configuration was set up which makes use of the thermal desorption method. First, chips with a thickness of about 20 micrometers are sawed out of the test specimen in high-vacuum conditions. The chips fall into a hot melting vessel in a UHV chamber, where the hydrogen contained in the chips is released. The resulting pressure increase is recorded by a mass spectrometer. A hydrogen profile of the test specimen is obtained by assigning the chip position to the signal. For the corrosive medium in which the test specimen is immersed during crack initiation, i.e. NaCl solution, heavy water was used. This makes it possible to distinguish between the hydrogen contained in a piece of technical aluminium alloy (AA6013) and the deuterium diffusing in from the corrosive fluid. The deuterium is found exclusively in the test piece volume in the strongly plastically deformed region surrounding the fatigue crack. (orig.) [German] Das Ziel der vorliegenden Arbeit besteht im ortsaufgeloesten Nachweis einer erhoehten Wasserstoffkonzentration im plastisch deformierten Bereich von Ermuedungsrissen einer unter korrosiver Umgebung zyklisch verformten Aluminiumprobe. Mechanische Materialparameter wie z.B. die Rissausbreitungsgeschwindigkeit unter zyklischer Belastung aendern sich drastisch in korrosiver Umgebung. Als Ursache fuer dieses Verhalten wird eine Eindiffusion von Wasserstoff vermutet, jedoch gibt es bisher keine Messung die den zusaetzlichen

  12. One-pot synthesis of hollow AgPt alloyed nanocrystals with enhanced electrocatalytic activity for hydrogen evolution and oxygen reduction reactions.

    Science.gov (United States)

    Shao, Fang-Qi; Zhu, Xiao-Yan; Wang, Ai-Jun; Fang, Ke-Ming; Yuan, Junhua; Feng, Jiu-Ju

    2017-11-01

    Herein, a simple one-pot aqueous method was developed for the fabrication of uniform hollow bimetallic AgPt alloyed nanocrystals (H-AgPt NCs) by using 5-aminoorotic acid (5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid) as a growth-directing agent, without any seed, organic solvent or template involved. The prepared H-AgPt NCs displayed enhanced electrocatalytic activity for hydrogen evolution reaction (HER) with a more positive onset overpotential (ηonset) of -28mV and a smaller Tafel slope of 40mVdec(-1) relative to commercial Pt black (-34mV, 50mVdec(-1)) and Pt/C (20wt.%, -33mV, 33mVdec(-1)) in 0.5M H2SO4. Meanwhile, the obtained catalyst exhibited improved catalytic features toward oxygen reduction reaction (ORR) with a positive ηonset (0.916V) and enhanced kinetic current density (243.23mAmg(-1)Pt) in 0.1M HClO4 at 0.850V compared with Pt black (0.876V, 25.85mAmg(-1)Pt). Copyright © 2017 Elsevier Inc. All rights reserved.

  13. Contribution of the low cycle fatigue on ultra high purity Ni-Cr-Fe alloys and on Ni monocrystals to the understanding of the hydrogen role in stress corrosion cracking for the alloys 600 and 690; Apport de la fatigue oligocyclique sur alliages Ni-Cr-Fe d'ultra haute purete et sur monocristaux de Ni a la comprehension sous contrainte des alliages 600 et 69O

    Energy Technology Data Exchange (ETDEWEB)

    Renaudot, N

    1999-06-01

    We discuss the role of hydrogen in cracking of Ni base alloys used for pressurised water reactor (PWR) primary tubes (alloy 600 and 690). Cracking can be explained by a Stress Corrosion Cracking (SCC) phenomenon. For this purpose, Low cycle fatigue (R = - 1) under cathodic charging at room temperature is conducted to study hydrogen effects on propagation of cracks mechanically initiated by the formation of Persistent Slip Bands (PSB). Low cycle fatigue on Ultra High Purity specimens (Ni, alloy 600 and 690) reveals the very important hydrogen effect on crack propagation rate, whatever the Cr content in the Ni base alloy. If Cr seems to have an effect over-hydrogen penetration in specimens (by a protective film formation), it have no beneficial effect when hydrogen have diffused ahead of a crack tip. Propagation rates (transgranular or intergranular) are highly increased, no matter of the absence of impurities like sulphur. Then, in PWR, the difference in the behaviour of alloy 600 and 690 could be due to a slower microcrack propagation rate for alloy 690. Protective films could play an important role in this difference, which is to study. Low cycle fatigue on Ni single crystals oriented for single slip shows, for the first time on bulk specimen, a macroscopic softening which can be explained. by hydrogen-dislocation interactions. Moreover, a simple quantitative model based on these interactions results in the same softening as the one observed experimentally. These results allow to validate experimentally one of the most important steps in the 'Corrosion Enhanced Plasticity (CEP) model', i.e. the softening ahead of a stress corrosion crack tip by hydrogen dislocation interactions. This is of importance because this model can explain cracking in numerous FCC materials-environment couple. (author)

  14. Hydrogen Embrittlement

    Science.gov (United States)

    Woods, Stephen; Lee, Jonathan A.

    2016-01-01

    Hydrogen embrittlement (HE) is a process resulting in a decrease in the fracture toughness or ductility of a metal due to the presence of atomic hydrogen. In addition to pure hydrogen gas as a direct source for the absorption of atomic hydrogen, the damaging effect can manifest itself from other hydrogen-containing gas species such as hydrogen sulfide (H2S), hydrogen chloride (HCl), and hydrogen bromide (HBr) environments. It has been known that H2S environment may result in a much more severe condition of embrittlement than pure hydrogen gas (H2) for certain types of alloys at similar conditions of stress and gas pressure. The reduction of fracture loads can occur at levels well below the yield strength of the material. Hydrogen embrittlement is usually manifest in terms of singular sharp cracks, in contrast to the extensive branching observed for stress corrosion cracking. The initial crack openings and the local deformation associated with crack propagation may be so small that they are difficult to detect except in special nondestructive examinations. Cracks due to HE can grow rapidly with little macroscopic evidence of mechanical deformation in materials that are normally quite ductile. This Technical Memorandum presents a comprehensive review of experimental data for the effects of gaseous Hydrogen Environment Embrittlement (HEE) for several types of metallic materials. Common material screening methods are used to rate the hydrogen degradation of mechanical properties that occur while the material is under an applied stress and exposed to gaseous hydrogen as compared to air or helium, under slow strain rates (SSR) testing. Due to the simplicity and accelerated nature of these tests, the results expressed in terms of HEE index are not intended to necessarily represent true hydrogen service environment for long-term exposure, but rather to provide a practical approach for material screening, which is a useful concept to qualitatively evaluate the severity of

  15. Precipitation hardening and hydrogen embrittlement of aluminum ...

    Indian Academy of Sciences (India)

    AA7020 Al–Mg–Zn, a medium strength aluminium alloy, is used in welded structures in military and aerospace applications. As it may be subjected to extremes of environmental exposures, including high pressure liquid hydrogen, it could suffer hydrogen embrittlement. Hydrogen susceptibility of alloy AA7020 was ...

  16. In operando visualization of hydride-graphite composites during cyclic hydrogenation by high-resolution neutron imaging

    Science.gov (United States)

    Pohlmann, Carsten; Herbrig, Kai; Gondek, Łukasz; Kardjilov, Nikolay; Hilger, André; Figiel, Henryk; Banhart, John; Kieback, Bernd; Manke, Ingo; Röntzsch, Lars

    2015-03-01

    Hydrogen solid-state storage in metal hydrides has attracted remarkable attention within the past decades due to their high volumetric storage densities at low operating pressures. In particular, recently emerged hydride-graphite composites (HGC) can enable a safe, reliable and very compact hydrogen storage solution for various applications. In this regard, only little is known about the activation behavior of such HGC, their cycle stability and degradation effects. Because of the high sensitivity to hydrogen, neutron imaging offers a distinctive approach to examine in operando reaction fronts, swelling effects and microstructural changes of hydrogen absorbing materials with high spatial and temporal resolution. In this contribution, a comprehensive analysis of various phenomena during activation and cycling of HGC based on a Ti-Mn hydrogen absorbing alloy and expanded natural graphite is reported for the first time. A neutron radiography and tomography set-up with a spatial resolution down to 7 μm was utilized allowing highest detection precision. During initial hydrogenation, regions with enhanced reactivity are observed which contradicts a theoretically expected homogeneous reactivity inside the HGC. These active regions grow with the number of hydrogenation-dehydrogenation cycles until the whole HGC volume uniformly participates in the hydrogen sorption reaction. With regard to long-term hydrogenation-dehydrogenation cycling, inhomogeneous swelling effects were observed from which essential conclusions for technical HGC-based tank systems can be derived.

  17. Quantification of the distribution of hydrogen by nuclear microprobe at the Laboratory Pierre Sue in the width of zirconium alloy fuel clad of PWR reactors; Quantification de la repartition de l'hydrogene a la microsonde nucleaire du Laboratoire Pierre Sue dans l'epaisseur de tubes de gainage du combustible des REP en alliage de zirconium

    Energy Technology Data Exchange (ETDEWEB)

    Raepsaet, C. [CEA Saclay, Dept. de Recherche sur l' Etat Condense, les Atomes et les Molecules (DSM/DRECAM/LPS-CNRS) UMR9956, 91 - Gif sur Yvette (France); Bossis, Ph. [CEA Saclay, Dept. des Materiaux pour le Nucleaire (DEN/DANS/DMN/SEMULM2E), 91 - Gif-sur-Yvette (France); Hamon, D.; Bechade, J.L.; Brachet, J.C. [CEA Saclay, Dept. des Materiaux pour le Nucleaire (DEN/DANS/DMN/SRMALA2M), 91 - Gif-sur-Yvette (France)

    2007-07-01

    Among the analysis techniques by ions beams, the micro ERDA (Elastic Detection Analysis) is an interesting technique which allows the quantitative distribution of the hydrogen in materials. In particular, this analysis has been used for hydride zirconium alloys, with the nuclear microprobe of the Laboratory Pierre Sue. This probe allows the characterization of radioactive materials. The technique principles are recalled and then two examples are provided to illustrate the fuel clad behavior in PWR reactors. (A.L.B.)

  18. Effect of heat treatment on the activity and stability of carbon supported PtMo alloy electrocatalysts for hydrogen oxidation in proton exchange membrane fuel cells

    Science.gov (United States)

    Hassan, Ayaz; Carreras, Alejo; Trincavelli, Jorge; Ticianelli, Edson Antonio

    2014-02-01

    The effect of heat treatment on the activity, stability and CO tolerance of PtMo/C catalysts was studied, due to their applicability in the anode of proton exchange membrane fuel cells (PEMFCs). To this purpose, a carbon supported PtMo (60:40) alloy electrocatalyst was synthesized by the formic acid reduction method, and samples of this catalyst were heat-treated at various temperatures ranging between 400 and 700 °C. The samples were characterized by temperature programmed reduction (TPR), energy dispersive X-ray spectroscopy (EDS), X-ray diffraction (XRD), Transmission electron microscopy (TEM), X-ray absorption spectroscopy (XAS), cyclic voltammetry (CV), scanning electron microscopy (SEM) and wavelength dispersive X-ray spectroscopy (WDS). Cyclic voltammetry was used to study the stability, and polarization curves were used to investigate the performance of all materials as CO tolerant anode on a PEM single cell text fixture. The catalyst treated at 600 °C, for which the average crystallite size was 16.7 nm, showed the highest hydrogen oxidation activity in the presence of CO, giving an overpotential induced by CO contamination of 100 mV at 1 Acm-2. This catalyst also showed a better stability up to 5000 potential cycles of cyclic voltammetry, as compared to the untreated catalyst. CV, SEM and WDS results indicated that a partial dissolution of Mo and its migration/diffusion from the anode to the cathode occurs during the single cell cycling. Polarization results showed that the catalytic activity and the stability can be improved by a heat treatment, in spite of a growth of the catalyst particles.

  19. Absorbed dose by a CMOS in radiotherapy

    Energy Technology Data Exchange (ETDEWEB)

    Borja H, C. G.; Valero L, C. Y.; Guzman G, K. A.; Banuelos F, A.; Hernandez D, V. M.; Vega C, H. R. [Universidad Autonoma de Zacatecas, Unidad Academica de Estudios Nucleares, Calle Cipres No. 10, Fracc. La Penuela, 98068 Zacatecas (Mexico); Paredes G, L. C., E-mail: candy_borja@hotmail.com [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

    2011-10-15

    Absorbed dose by a complementary metal oxide semiconductor (CMOS) circuit as part of a pacemaker, has been estimated using Monte Carlo calculations. For a cancer patient who is a pacemaker carrier, scattered radiation could damage pacemaker CMOS circuits affecting patient's health. Absorbed dose in CMOS circuit due to scattered photons is too small and therefore is not the cause of failures in pacemakers, but neutron calculations shown an absorbed dose that could cause damage in CMOS due to neutron-hydrogen interactions. (Author)

  20. Parameters measurement transport hydrogen in Fe alloys with low contents of C through the technique of permeation; Medida de los Parametros de Transporte de Hidrogeno en Aleaciones de Fe con Bajo Contenidos de C mediante la Tecnica de Permeacion

    Energy Technology Data Exchange (ETDEWEB)

    Penalva, I.; Alberro, G.; Legarda, F.; Vila, R.; Ortiz, C. J.

    2012-07-01

    The characterization of the candidates materials to be part of a fusion reactor implies interaction with hydrogen isotopes. Their transport parameters will affect the inventory of hydrogen retained in components of the fusion reactor and permeation of these isotopes through the materials structure can affect areas of human work. Therefore, the analysis of any concept related to fusion reactors, the plasma stability or radiation safety, lies in the knowledge of these parameters. The main objective of this work was to determine the influence of the C content of the iron alloys in the transport parameters of hydrogen using the technique of permeation. Six samples were analyzed experimentally by EFDA (European Fusion Development Agreement) with microstructure and chemical content of alloys controlled. Three of them, Fe pure, FeP y Fe10%Cr, contained insignificant amounts of C, while the other three, FeC, FePC y Fe10%CrC, had the same metallurgical composition as its corresponding pair, with the exception of the content of C.

  1. Nanostructured Platinum Alloys for Use as Catalyst Materials

    Science.gov (United States)

    Hays, Charles C. (Inventor); Narayan, Sri R. (Inventor)

    2015-01-01

    A series of binary and ternary Pt-alloys, that promote the important reactions for catalysis at an alloy surface; oxygen reduction, hydrogen oxidation, and hydrogen and oxygen evolution. The first two of these reactions are essential when applying the alloy for use in a PEMFC.

  2. Bend-absorbing clamp

    Science.gov (United States)

    Abbott, J. R.; Valencia, B., Jr.

    1979-01-01

    Compact, inexpensive clamp for flexible cables or rigid tubes absorbs vibrations and other motion. It accomodates wide range of dimensions, and saves space by eliminating pigtails or bellows commonly used to absorb linear movement or vibrations

  3. Exploring the hydrogen absorption into Pd-Ir nanoalloys supported on carbon

    Science.gov (United States)

    Malouche, Abdelmalek; Oumellal, Yassine; Ghimbeu, Camelia Matei; de Yuso, Alicia Martínez; Zlotea, Claudia

    2017-08-01

    Comprehensive understanding of the hydrogen gas interaction with metal nanoparticles is crucial for the development of multifunctional materials. The hydrogen absorption properties of well-dispersed Pd-Ir nanoalloys on a mesoporous carbon are reported here. The average size of nanoalloys depends on the composition and is comprised between 2.7 and 3.5 nm with decreasing Ir content. Structural analysis evidences a single phase FCC structure for all nanoparticles and a linear variation of the lattice parameter with composition confirming the formation of nanoalloys in this bulk-immiscible system. The hydrogen absorption properties can be tuned by the chemical composition: Pd-rich nanoparticles form hydride phases, whereas Ir-rich phases do not absorb hydrogen under ambient temperature and pressure conditions. The thermodynamic properties of hydride formation in Pd-rich phases are altered relative to the bulk counterparts. Moreover, the hydrogen absorption capacity in Pd-rich nanoalloys is larger as compared to bulk alloys. This might be explained by an important finite size effect that increases the hydrogen absorption capability of Pd-Ir alloys at nanoscale.

  4. Flexible liquid metal-filled metamaterial absorber on polydimethylsiloxane (PDMS).

    Science.gov (United States)

    Ling, Kenyu; Kim, Kyeoungseob; Lim, Sungjoon

    2015-08-10

    In this paper, we propose a novel flexible metamaterial (MM) absorber. The conductive pattern consists of liquid metal eutectic gallium indium alloy (EGaIn) enclosed in elastomeric microfluidic channels. Polydimethylsiloxane (PDMS) material is used as a supporting substrate. The proposed MM absorber is flexible because of its liquid metal and PDMS substrate. Numerical simulations and experimental results are presented when the microfluidic channels are filled with liquid metal. In order to evaluate the proposed MM absorber's performance, the fabricated absorber prototype is tested with rectangular waveguides. Almost perfect absorptivity is achieved at a resonant frequency of 8.22 GHz.

  5. Gas-phase hydrogenation influence on defect behavior in titanium-based hydrogen-storage material

    Directory of Open Access Journals (Sweden)

    Roman S. Laptev

    2017-02-01

    Full Text Available Titanium and its alloys are promising materials for hydrogen storage. However, hydrogen penetration accompanies the exploitation of hydrogen storage alloys. In particular, hydrogen penetration and accumulation in titanium alloys changes their mechanical properties. Therefore, the research works of such materials are mainly focused on improving the reversibility of hydrogen absorption-liberation processes, increasing the thermodynamic characteristics of the alloys, and augmenting their hydrogen storage capacity. In the process of hydrogenation-dehydrogenation, the formed defects both significantly reduce hydrogen storage capacity and can also be used to create effective traps for hydrogen. Therefore, the investigation of hydrogen interaction with structural defects in titanium and its alloys is very important. The present work, the hydrogen-induced formation of defects in the alloys of commercially pure titanium under temperature gas-phase hydrogenation (873 K has studied by positron lifetime spectroscopy and Doppler broadening spectroscopy. Based on the evolution of positron annihilation parameters τf, τd, their corresponding intensities If, Id and relative changes of parameters S/S0 and W/W0, the peculiarities of hydrogen interaction with titanium lattice defects were investigated in a wide range of hydrogen concentrations from 0.8at% to 32.0at%.

  6. Earth-Abundant Metal Pyrites (FeS2, CoS2, NiS2, and Their Alloys) for Highly Efficient Hydrogen Evolution and Polysulfide Reduction Electrocatalysis.

    Science.gov (United States)

    Faber, Matthew S; Lukowski, Mark A; Ding, Qi; Kaiser, Nicholas S; Jin, Song

    2014-09-18

    Many materials have been explored as potential hydrogen evolution reaction (HER) electrocatalysts to generate clean hydrogen fuel via water electrolysis, but none so far compete with the highly efficient and stable (but cost prohibitive) noble metals. Similarly, noble metals often excel as electrocatalytic counter electrode materials in regenerative liquid-junction photoelectrochemical solar cells, such as quantum dot-sensitized solar cells (QDSSCs) that employ the sulfide/polysulfide redox electrolyte as the hole mediator. Here, we systematically investigate thin films of the earth-abundant pyrite-phase transition metal disulfides (FeS2, CoS2, NiS2, and their alloys) as promising alternative electrocatalysts for both the HER and polysulfide reduction. Their electrocatalytic activity toward the HER is correlated to their composition and morphology. The emergent trends in their performance suggest that cobalt plays an important role in facilitating the HER, with CoS2 exhibiting highest overall performance. Additionally, we demonstrate the high activity of the transition metal pyrites toward polysulfide reduction and highlight the particularly high intrinsic activity of NiS2, which could enable improved QDSSC performance. Furthermore, structural disorder introduced by alloying different transition metal pyrites could increase their areal density of active sites for catalysis, leading to enhanced performance.

  7. Simulated mixed absorbers and effective atomic numbers for γ ...

    Indian Academy of Sciences (India)

    hp AC motor such that the plane of the absorber is always perpendicular to the ... The control circuit is fabricated such that the speed of the motor is constant and ... hydrogen to fermium. The effective atomic number of the absorber is calculated as per eq. (1). 3. Results and discussions. The experimental values for the total ...

  8. Thermophysicochemical Reaction of ZrCo-Hydrogen-Helium System

    Science.gov (United States)

    Jung, Kwangjin; Kang, Hee-Seok; Yun, Sei-Hun; Chung, Hongsuk

    2017-11-01

    Nuclear fusion energy, which is clean and infinite, has been studied for more than half a century. Efforts are in progress worldwide for the demonstration and validation of nuclear fusion energy. Korea has been developing hydrogen isotope storage and delivery system (SDS) technologies including a basic scientific study on a hydrogen storage medium. An SDS bed, which is a key component of the SDS, is used for storing hydrogen isotopes in a metal hydride form and supplying them to a tokamak. Thermophysicochemical properties of the ZrCo-H2-He system are investigated for the practical utilization of a hydriding alloy system. The hydriding reaction, in which ZrCoHx is composed as ZrCo absorbing hydrogen, is exothermic. The dehydriding reaction, in which ZrCoHx decomposes into ZrCo and hydrogen, is endothermic. The heat generated through the hydriding reaction interrupts the hydriding progress. The heat loss by a dehydriding reaction impedes the dehydriding progress. The tritium decay product, helium-3, covers the ZrCo and keeps the hydrogen from contact with ZrCo in the SDS bed. In this study, we designed and fabricated a ZrCo bed and its performance test rig. The helium blanketing effect on a ZrCo hydrogen reaction with 0 % to 20 % helium content in a gaseous phase and a helium blanket removal method were studied experimentally. In addition, the volumetric flow rates and temperature at the beginning of a ZrCo hydrogen reaction in a hydrogen or helium atmosphere, and the cooling of the SDS bed by radiation only and by both radiation and natural convection related to the reuse cycle, were obtained.

  9. Methods for absorbing neutrons

    Science.gov (United States)

    Guillen, Donna P [Idaho Falls, ID; Longhurst, Glen R [Idaho Falls, ID; Porter, Douglas L [Idaho Falls, ID; Parry, James R [Idaho Falls, ID

    2012-07-24

    A conduction cooled neutron absorber may include a metal matrix composite that comprises a metal having a thermal neutron cross-section of at least about 50 barns and a metal having a thermal conductivity of at least about 1 W/cmK. Apparatus for providing a neutron flux having a high fast-to-thermal neutron ratio may include a source of neutrons that produces fast neutrons and thermal neutrons. A neutron absorber positioned adjacent the neutron source absorbs at least some of the thermal neutrons so that a region adjacent the neutron absorber has a fast-to-thermal neutron ratio of at least about 15. A coolant in thermal contact with the neutron absorber removes heat from the neutron absorber.

  10. Hydrogen storage development

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, G.J.; Guthrie, S.E. [Sandia National Labs., Livermore, CA (United States)

    1998-08-01

    A summary of the hydride development efforts for the current program year (FY98) are presented here. The Mg-Al-Zn alloy system was studied at low Zn levels (2--4 wt%) and midrange Al contents (40--60 wt%). Higher plateau pressures were found with Al and Zn alloying in Mg and, furthermore, it was found that the hydrogen desorption kinetics were significantly improved with small additions of Zn. Results are also shown here for a detailed study of the low temperature properties of Mg{sub 2}NiH{sub 4}, and a comparison made between conventional melt cast alloy and the vapor process material.

  11. Hydrogen storage and production in utility systems. Second annual progress report

    Energy Technology Data Exchange (ETDEWEB)

    Salzano, F.J. (ed.)

    1975-08-01

    Progress in the following three areas is reported: engineering analysis and design; hydrogen production and auxiliaries; and hydrogen storage development. Process designs for the 26-MW electric storage facility were completed. Work to determine the allowed break-even capital cost of ''black box'' electric storage devices is completed. Studies of the performance and temperature dependence of power consumption versus current density were completed for the Solid Polymer Electrolyte and KOH small multi-cell modules. Test Bed A-1, for long-term attrition studies, was operated for 1200 hydride-dehydride cycles. About 60 percent of the starting FeTi alloy suffered a factor of ten size reduction, but the ability to absorb hydrogen showed no decrease. (LK)

  12. Use of reversible hydrides for hydrogen storage

    Science.gov (United States)

    Darriet, B.; Pezat, M.; Hagenmuller, P.

    1980-01-01

    The addition of metals or alloys whose hydrides have a high dissociation pressure allows a considerable increase in the hydrogenation rate of magnesium. The influence of temperature and hydrogen pressure on the reaction rate were studied. Results concerning the hydriding of magnesium rich alloys such as Mg2Ca, La2Mg17 and CeMg12 are presented. The hydriding mechanism of La2Mg17 and CeMg12 alloys is given.

  13. Multispectral metamaterial absorber

    OpenAIRE

    Grant, James; McCrindle, I.J.H.; Li, C; D. R. S. Cumming

    2014-01-01

    We present the simulation, implementation, and measurement of a multispectral metamaterial absorber (MSMMA) and show that we can realize a simple absorber structure that operates in the mid-IR and terahertz (THz) bands. By embedding an IR metamaterial absorber layer into a standard THz metamaterial absorber stack, a narrowband resonance is induced at a wavelength of 4.3 μm. This resonance is in addition to the THz metamaterial absorption resonance at 109 μm (2.75 THz). We demonstrate the inhe...

  14. Investigations on synthesis, characterization and hydrogenation behavior of hydrogen storage alloys, Mm{sub 1-x}Ca{sub x}Ni{sub 5-y-z}Al{sub y}Fe{sub z}(x=0,0.05,0.1,0.2,0.3;y=0,0.1;z=0,0.1)

    Energy Technology Data Exchange (ETDEWEB)

    Srivastava, Sumita [Department of Physics, Government P. G. College, Uttarkashi 249193 (India); Upadhyay, R.K. [Department of Physics, Government P. G. College, Rishikesh 249201 (India)

    2007-12-15

    The present study deals with investigations on the synthesis and characterization of Ca substituted versions of MmNi{sub 5}-type hydrogen storage materials typified by the compositions Mm{sub 1-x}Ca{sub x}Ni{sub 5-y-z}Al{sub y}Fe{sub z}(x=0,0.05,0.1,0.2,0.3;y=0,0.1;z=0,0.1). A comparative study of Ca concentration present in the materials, with emphasis on their hydrogen storage capacity, was carried out and then the role of Al and Fe was studied. The structural characterization revealed formation of CaCu{sub 5}-type structure and small amount of free Ni in the as-synthesized alloys. Some extra XRD-peaks, corresponding to CaH{sub 2} were detected in dehydrogenated versions which disappeared in Fe containing samples. The hydrogenation behavior of these materials was monitored through pc-isotherms and kinetic curves. A composition, Mm{sub 0.9}Ca{sub 0.1}Ni{sub 4.8}Al{sub 0.1}Fe{sub 0.1} having maximum storage capacity of 1.6 wt% was resynthesized using composite pellet route which improved hydrogen storage capacity drastically, i.e. 1.9 wt%. (author)

  15. Multispectral metamaterial absorber.

    Science.gov (United States)

    Grant, J; McCrindle, I J H; Li, C; Cumming, D R S

    2014-03-01

    We present the simulation, implementation, and measurement of a multispectral metamaterial absorber (MSMMA) and show that we can realize a simple absorber structure that operates in the mid-IR and terahertz (THz) bands. By embedding an IR metamaterial absorber layer into a standard THz metamaterial absorber stack, a narrowband resonance is induced at a wavelength of 4.3 μm. This resonance is in addition to the THz metamaterial absorption resonance at 109 μm (2.75 THz). We demonstrate the inherent scalability and versatility of our MSMMA by describing a second device whereby the MM-induced IR absorption peak frequency is tuned by varying the IR absorber geometry. Such a MSMMA could be coupled with a suitable sensor and formed into a focal plane array, enabling multispectral imaging.

  16. Particle size effect on microwave absorbing of La{sub 0.67}Ba{sub 0.33}Mn{sub 0.94}Ti{sub 0.06}O{sub 3} powders prepared by mechanical alloying with the assistance of ultrasonic irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Saptari, Sitti Ahmiatri, E-mail: siti-ahmiatri@yahoo.co.id [Faculty of Science and Technology, State Islamic University, Jakarta (Indonesia); Manaf, Azwar; Kurniawan, Budhy [Departement of Physics, University of Indonesia, Depok (Indonesia)

    2016-03-11

    Doped manganites have attracted substantial interest due to their unique chemical and physics properties, which makes it possible to be used for microwave absorbing materials. In this paper we report synthesizes and characterization of La{sub 0.67}Ba{sub 0.33}Mn{sub 0.94}Ti{sub 0.06}O{sub 3} powders prepared by mechanical alloying with the assistance of a high power ultrasonic treatment. After solid state reaction, the presence of single phase was confirmed by X-ray Diffraction (XRD). Refinement results showed that samples are single phase with monoclinic structure. It was found that powder materials derived from mechanical alloying results in large variation in the particle size. A significant improvement was obtained upon subjecting the mechanically milled powder materials to an ultrasonication treatment for a relatively short period of time. As determined by particle size analyzer (PSA), the mean particle size gradually decreased from the original size of 5.02 µm to 0.36 µm. Magnetic properties were characterized by VSM, and hysteresis loops results showed that samples are soft magnetic. It was found that when the mean particle size decreases, saturation was increases and coersitivity was decreases. Microwave absorption properties were investigated in the frequency range of 8-12 GHz using vector network analyzer. An optimal reflection loss of 24.44 dB is reached at 11.4 GHz.

  17. Study on La–Mg based ternary system for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Capurso, Giovanni, E-mail: giovanni.capurso@gmail.com [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Naik, Mehraj-ud-din; Lo Russo, Sergio [Dipartimento di Fisica e Astronomia “Galileo Galilei”, Università di Padova, via Marzolo 8, 35131 Padova (Italy); Maddalena, Amedeo [Dipartimento di Ingegneria Industriale, Università di Padova, via Marzolo 9, 35131 Padova (Italy); Saccone, Adriana; Gastaldo, Federica; De Negri, Serena [Dipartimento di Chimica e Chimica Industriale, Università di Genova, via Dodecaneso 31, 16146 Genova (Italy)

    2013-12-15

    Highlights: ► Explorative study in the Mg-rich corner of the La–Pd–Mg ternary system. ► The studied alloys lay on the La{sub 2}(Mg{sub 1−x}Pd{sub x}){sub 17} compositional line. ► Higher Pd content results in lower H{sub 2} capacity, but higher equilibrium pressures. ► The highest absorbed hydrogen quantity is 4.8 wt% at 2 MPa and 310 °C. -- Abstract: An explorative study on the hydriding/dehydriding characteristics of the La{sub 2}(Mg,Pd){sub 17} ternary alloy, with different Pd content, is presented. All the samples were prepared by induction melting of the selected elements, characterized with scanning electron microscopy and X-ray powder diffraction, to detect present phases, and subsequently milled with a high-energy shaker apparatus. The hydrogen reaction kinetics and thermodynamics properties have been investigated by means of a volumetric Sievert’s apparatus. The measured H{sub 2} gravimetric capacity of the alloy varied with the Pd content, being the highest for the sample without Pd (>4.5 wt%). A possible correlation between the constituent phases individuated with microanalysis and the variation in the hydrogenation behaviour is proposed.

  18. Hydrogen effects in corrosion: discussion

    Science.gov (United States)

    Stopher, Miles A.; Simpson, E. Luke

    2017-06-01

    This session contained talks on the characterization of hydrogen-enhanced corrosion of steels and nickel-based alloys, emphasizing the different observations across length scales, from atomic-scale spectrographic to macro-scale fractographic examinations. This article is part of the themed issue 'The challenges of hydrogen and metals'.

  19. Operation of a Haynes Alloy NO. 25 Forced Circulation Loop to Study the Effects of Hydrogen in a Simulated Sunflower System

    National Research Council Canada - National Science Library

    Schulze, R

    1965-01-01

    .... 4) Determine the corrosion and mass transfer which occurred during operation of the The centrifugal pump was evaluated separately from the loop for its ability to accept both single bubbles of hydrogen...

  20. Internal absorber solar collector

    Science.gov (United States)

    Sletten, Carlyle J.; Herskovitz, Sheldon B.; Holt, F. S.; Sletten, E. J.

    1981-01-01

    Thin solar collecting panels are described made from arrays of small rod collectors consisting of a refracting dielectric rod lens with an absorber imbedded within it and a reflecting mirror coated on the back side of the dielectric rod. Non-tracking collector panels on vertical walls or roof tops receive approximately 90% of solar radiation within an acceptance zone 60.degree. in elevation angle by 120.degree. or more in the azimuth sectors with a collector concentration ratio of approximately 3.0. Miniaturized construction of the circular dielectric rods with internal absorbers reduces the weight per area of glass, plastic and metal used in the collector panels. No external parts or insulation are needed as heat losses are low due to partial vacuum or low conductivity gas surrounding heated portions of the collector. The miniature internal absorbers are generally made of solid copper with black selective surface and the collected solar heat is extracted at the collector ends by thermal conductivity along the absorber rods. Heat is removed from end fittings by use of liquid circulants. Several alternate constructions are provided for simplifying collector panel fabrication and for preventing the thermal expansion and contraction of the heated absorber or circulant tubes from damaging vacuum seals. In a modified version of the internal absorber collector, oil with temperature dependent viscosity is pumped through a segmented absorber which is now composed of closely spaced insulated metal tubes. In this way the circulant is automatically diverted through heated portions of the absorber giving higher collector concentration ratios than theoretically possible for an unsegmented absorber.

  1. Hydride development for hydrogen storage

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, G.J.; Guthrie, S.E.; Bauer, W.; Yang, N.Y.C. [Sandia National Lab., Livermore, CA (United States); Sandrock, G. [SunaTech, Inc., Ringwood, NJ (United States)

    1996-10-01

    The purpose of this project is to develop and demonstrate improved hydride materials for hydrogen storage. The work currently is organized into four tasks: hydride development, bed fabrication, materials support for engineering systems, and IEA Annex 12 activities. At the present time, hydride development is focused on Mg alloys. These materials generally have higher weight densities for storing hydrogen than rare earth or transition metal alloys, but suffer from high operating temperatures, slow kinetic behavior and material stability. The authors approach is to study bulk alloy additions which increase equilibrium overpressure, in combination with stable surface alloy modification and particle size control to improve kinetic properties. This work attempts to build on the considerable previous research in this area, but examines specific alloy systems in greater detail, with attention to known phase properties and structures. The authors have found that specific phases can be produced which have significantly improved hydride properties compared to previous studies.

  2. TOMS Absorbing Aerosol Index

    Data.gov (United States)

    Washington University St Louis — TOMS_AI_G is an aerosol related dataset derived from the Total Ozone Monitoring Satellite (TOMS) Sensor. The TOMS aerosol index arises from absorbing aerosols such...

  3. Pulsed Electrodeposited Nickel – Cerium for Hydrogen Production Studies

    OpenAIRE

    Sivaranjani, T; Revathy, T A; Dhanapal, K; Narayanan, V; A. Stephen

    2017-01-01

    International audience; The approach of alloying different elements results in new alloy phase with exclusive properties that could be a potential candidate in various applications. In the present work an attempt has been made to electrodeposit Nickel-Cerium (NiCe) alloy. Nickel is an intriguing metal with much availability in earth's crust. The catalytic power of Nickel based alloys towards hydrogen evolution reaction has been already reported for Nickel-Metal alloys, NiO/Ni and Nickel-Rare ...

  4. Study of the microstructural and mechanical properties of titanium-niobium-zirconium based alloys processed with hydrogen and powder metallurgy for use in dental implants; Estudo das propriedades mecanicas e microestruturais de ligas a base de titanio-niobiozirconio processados com hidrogenio e metalurgia do po para utilizacao em implantes dentarios

    Energy Technology Data Exchange (ETDEWEB)

    Duvaizem, Jose Helio

    2009-07-01

    Hydrogen has been used as pulverization agent in alloys based on rare earth and transition metals due to its extremely high diffusion rate even on low temperatures. Such materials are used on hydrogen storage dispositives, generation of electricity or magnetic fields, and are produced by a process which the first step is the transformation of the alloy in fine powder by miling. Besides those, hydrogenium is also being used to obtain alloys based on titanium - niobium - zirconium in the pulverization. Powder metallurgy is utilized on the production of these alloys, making it possible to obtain structures with porous surface as result, requirement for its application as biomaterials. Other advantages of powder metallurgy usage include better surface finish and better microstructural homogeneity. In this work samples were prepared in the Ti-13Nb-13Zr composition. The hydrogenation was performed at 700 degree C, 600 degree C, and 500 degree C for titanium, niobium and zirconium respectively. After hydrogenation, the milling stage was carried out on high energy planetary ball milling with 200rpm during 90 minutes, and also in conventional ball milling for 30 hours. Samples were pressed in uniaxial press, followed by isostatic cold press, and then sintered at 1150 degree C for 7-13 hours. Microstructural properties of the samples were characterized by scanning electron microscope (SEM), energy dispersive spectroscopy (EDS) and x-ray diffraction. Mechanical and structural properties determined were density, microhardness and moduli of elasticity. The sample sintered at 1150 degree C for 7h, hydrogenated using 10.000 mbar and produced by milling on high energy planetary ball milling presented the best mechanical properties and microstructural homogeneity. (author)

  5. The Ti-V-Fe ternary alloy system and its application to hydrogen storage; Le systeme ternaire Ti-V-Fe et son application au stockage d'hydrogene

    Energy Technology Data Exchange (ETDEWEB)

    Massicot, B.; Jobert, J.M.; Latroche, M. [Institut de Chimie et des Materiaux Paris-Est vient, CNRS, 94 - Thiais (France)

    2007-07-01

    In this work, the samples synthesized on a wide composition range of the system Ti-V-Fe have allowed to specify the isothermal section at 1000 C and to give data on the expansion of the centered cubic structure, attractive for hydrogen storage. (O.M.)

  6. Improved metal hydride technology for the storage of hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Sapru, K.; Ming, L.; Ramachandran, S. [Energy Conversion Devices, Inc., Troy, MI (United States)] [and others

    1995-09-01

    Low cost, high density storage of hydrogen will remove the most serious barrier to large-scale utilization of hydrogen as a non-polluting, zero-emission fuel. An important challenge for the practical use of Mg-based, high capacity hydrogen storage alloys has been the development of a low-cost, bulk production technique. Two difficulties in preparation of Mg-based alloys are the immiscibility of Mg with many transition metals and the relatively high volatility of Mg compared to many transition metals. These factors preclude the use of conventional induction melting techniques for the Mg-based alloy preparation. A mechanical alloying technique, in which Mg immiscibility and volatility do not present a problem, was developed and shows great promise for production of Mg-based alloys. A number of Mg-based alloys were prepared via modified induction melting and mechanical alloying methods. The alloys were tested for gas phase hydrogen storage properties, composition, structure and morphology. The mechanically alloyed samples are multi-component, multi-phase, highly disordered materials in their as-prepared state. These unoptimized alloys have shown reversible H-storage capacity of more than 5 wt.% hydrogen. After 2000 absorption/desorption cycles, the alloys show no decline in storage capacity or desorption kinetics. The alloys have also demonstrated resistance to CH{sub 4} and CO poisoning in preliminary testing. Upon annealing, with an increase in crystallinity, the H-storage capacity decreases, indicating the importance of disorder.

  7. Review of the expected behaviour of alpha titanium alloys under Yucca Mountain conditions

    Energy Technology Data Exchange (ETDEWEB)

    Shoesmith, D.W

    2000-03-01

    The use of titanium alloys in two different waste package designs has been reviewed under the, conditions anticipated in the Yucca Mountain nuclear waste repository. In the first design. they are considered as one of three barrier materials incorporated into the waste package design and potentially in galvanic contact with the other two waste package materials, 316L stainless steel and Alloy-22. In the second design the Ti alloy is considered as a drip shield placed over, and not in contact with, a dual wall waste package fabricated from the other two materials. The possible failure processes, crevice corrosion, pitting and hydrogen-induced cracking (HIC) have been reviewed for the candidate titanium alloys (Ti-12, Ti-16 and Ti-7). Both pitting and crevice corrosion are very remote possibilities under these conditions. For Ti-12, a limited amount of crevice corrosion is possible but repassivation will occur before substantial damage is sustained. When Ti is considered as part of the triple wall waste package, hydrogen absorption leading to HIC, within an acidified but passive crevice, is the most likely failure mechanism. When the Ti alloy is utilized in the form of a drip shield then hydrogen absorption under potentially alkaline conditions is the major fear. Both Ti-12 and Ti-16 have been shown capable of tolerating substantial amounts of hydrogen ({approx}400 {mu} g{center_dot}g{sup -1} for Ti-12, and > 1000 {mu}g.g{sup -1} for Ti-16) before any effect on the materials fracture toughness is observed. The rate of absorption to a hydrogen content which exceeds these values will be the key feature determining if, or when, the material becomes susceptible to cracking. Once this condition is achieved, whether or not failure occurs will depend on the strength and location of stresses within the structure. For Ti to absorb hydrogen it is inevitably necessary to subject the material to cathodic polarization, either by coupling to a more active material or by the

  8. Hybrid functional studies of InGaN alloys and oxides for photochemical watersplitting

    Science.gov (United States)

    Moses, Poul Georg

    2011-03-01

    Photochemical watersplitting can potentially be a future sustainable energy source, converting sunlight and water into hydrogen. However, in order to have highly efficient devices materials are needed that absorb a large proportion of the solar spectrum while at the same time having valence and conduction bands that straddle the hydrogen and oxygen evolution redox potentials. It is well known that DFT consistently underestimates the band gap (the so-called ``band-gap problem''). As a consequence, the positions of the valence and conduction bands (and hence the band offsets) also suffer from uncertainties. To address these deficiencies of the local density approximation (LDA) and generalized gradient approximation (GGA) we use the HSE exchange correlation functional in order to accurately calculate the electronic band structure. We will discuss bowing effects in InGaN alloys based on accurate calculation of band gaps of InGaN alloys and on an analysis of experimental results using our calculated deformation potentials to disentangle the effect of strain and alloying on the band gap. We will also discuss calculations of the absolute position of the valence band maximum and the conduction band minimum. Including a discussion and comparison with generalized gradient and local density approximations results. Finally we show that HSE may be used to understand the nature of surface defects. Acknowledgment is made to the Donors of the American Chemical Society Petroleum Research Fund for support of this research and CNSI Computing Facility, the Teragrid TACC and NCSA supercomputer facilities.

  9. Interaction of Hydrogen with Au Modified by Pd and Rh in View of Electrochemical Applications

    Directory of Open Access Journals (Sweden)

    Fernanda Juarez

    2016-07-01

    Full Text Available Hydrogen interaction with bimetallic Au(Pd and Au(Rh systems are studied with the density functional theory (DFT-based periodic approach. Several bimetallic configurations with varying concentrations of Pd and Rh atoms in the under layer of a gold surface(111 were considered. The reactivity of the doped Au(111 toward hydrogen adsorption and absorption was related to the property modifications induced by the presence of metal dopants. DFT-computed quantities, such as the energy stability, the inter-atomic and inter-slab binding energies between gold and dopants, and the charge density were used to infer the similarities and differences between both Pd and Rh dopants in these model alloys. The hydrogen penetration into the surface is favored in the bimetallic slab configurations. The underlayer dopants affect the reactivity of the surface gold toward hydrogen adsorption in the systems with a dopant underlayer, covered by absorbed hydrogen up to a monolayer. This indicates a possibility to tune the gold surface properties of bimetallic electrodes by modulating the degree of hydrogen coverage of the inner dopant layer(s.

  10. Wideband-Switchable Metamaterial Absorber Using Injected Liquid Metal.

    Science.gov (United States)

    Kim, Hyung Ki; Lee, Dongju; Lim, Sungjoon

    2016-08-22

    Metamaterial absorbers can provide good solutions for radar-cross-section (RCS) reduction. In spite of their attractive features of thinness, lightness, and low cost, resonant metamaterial absorbers have a drawback of narrow bandwidth. For practical radar applications, wideband absorbers are necessary. In this paper, we propose a wideband-switchable metamaterial absorber using liquid metal. In order to reduce RCS both for X-band and C-band, the switchable Jerusalem cross (JC) resonator is introduced. The JC resonator consists of slotted circular rings, chip resistors, and microfluidic channels. The JC resonator is etched on a flexible printed circuit board (FPCB), and the microfluidic channels are laser-etched on a polydimethylsiloxane (PDMS) material. The proposed absorber can switch the absorption frequency band by injecting a liquid metal alloy into the channels. The performance of the absorber was demonstrated through full-wave simulation and through measurements employing prototypes. The experimental results showed absorption ratios of over 90% from 7.43 GHz to 14.34 GHz, and from 5.62 GHz to 7.3 GHz, with empty channels and liquid metal-filled channels, respectively. Therefore, the absorption band was successfully switched between the C-band (4-8 GHz) and the X-band (8-12 GHz) by injecting liquid metal eutectic gallium indium alloy (EGaIn) into the channels.

  11. Wideband-Switchable Metamaterial Absorber Using Injected Liquid Metal

    Science.gov (United States)

    Kim, Hyung Ki; Lee, Dongju; Lim, Sungjoon

    2016-08-01

    Metamaterial absorbers can provide good solutions for radar-cross-section (RCS) reduction. In spite of their attractive features of thinness, lightness, and low cost, resonant metamaterial absorbers have a drawback of narrow bandwidth. For practical radar applications, wideband absorbers are necessary. In this paper, we propose a wideband-switchable metamaterial absorber using liquid metal. In order to reduce RCS both for X-band and C-band, the switchable Jerusalem cross (JC) resonator is introduced. The JC resonator consists of slotted circular rings, chip resistors, and microfluidic channels. The JC resonator is etched on a flexible printed circuit board (FPCB), and the microfluidic channels are laser-etched on a polydimethylsiloxane (PDMS) material. The proposed absorber can switch the absorption frequency band by injecting a liquid metal alloy into the channels. The performance of the absorber was demonstrated through full-wave simulation and through measurements employing prototypes. The experimental results showed absorption ratios of over 90% from 7.43 GHz to 14.34 GHz, and from 5.62 GHz to 7.3 GHz, with empty channels and liquid metal-filled channels, respectively. Therefore, the absorption band was successfully switched between the C-band (4-8 GHz) and the X-band (8-12 GHz) by injecting liquid metal eutectic gallium indium alloy (EGaIn) into the channels.

  12. Removing hydrogen sulphide from a gas mixture

    Energy Technology Data Exchange (ETDEWEB)

    Christy, J.G.

    1990-07-31

    This invention relates, in particular, to removing hydrogen sulfide from a gas mixture in which the molar ratio of carbon dioxide to hydrogen sulfide is very large, for example between 20 and 45. Examples of such mixtures include natural gas or gas produced by coal gasification. According to the invention, the gas mixture is contacted in a main absorber at an elevated temperature with lean and regenerable aqueous absorbent to obtain a purified gas mixture and a loaded absorbent. The loaded absorbent is introduced into a separation vessel at a reduced pressure, and flash-off gas and partially regenerated absorbent are removed from the vessel. Hydrogen sulfide is removed from the flash-off gas to obtain a lean gas, and the removed hydrogen sulfide is converted into elemental sulfur. The partially regenerated absorbent is introduced into a regenerator to obtain lean absorbent for use in the first step, and a regenerator off-gas including hydrogen sulfide. The regenerator off-gas is supplied to a sulfur recovery plant to obtain elemental sulfur and a SO{sub 2}-containing off-gas. This off-gas is treated in a converter to obtain a reduced off-gas. At least part of the lean gas obtained in a previous step is mixed with the reduced plant off-gas, and the remainder is mixed with the plant off-gas. Hydrogen sulfide is removed from the mixture of reduced off-gas and lean gas to obtain substantially hydrogen sulfide-free off-gas; the removed hydrogen sulfide is converted into elemental sulfur. The absorbent used in this process includes a chemical absorbent, such as an amine, and a physical absorbent, such as sulfolane. 1 fig.

  13. Investigation on the thermodynamic analysis, preparation and characterization of LaNi5 - hydrogen storage alloy by magnesiothermic reduction diffusion process

    Directory of Open Access Journals (Sweden)

    Giresan G.

    2016-01-01

    Full Text Available The present investigation focuses on the preparation of LaNi5 intermetallic compound by “Metallothermic reduction diffusion process”. Experiments were carried out using oxides and chlorides of La and Ni metal powders as the raw materials with granular Mg powder as the reductant. The thermal reduction process was carried out at 900 ºC for 9 hrs in Ar atmosphere. After the completion of reaction, the contents were purified by treating with dilute acetic acid followed by de-ionized water. Thermodynamic feasibility studies were carried out to determine the probabilistic nature of formation of the desired compound. Thermal analysis was carried out to find the dissociation and decomposition temperature of the reactants. The phase purity and the elemental composition of the alloy were assessed by XRD and EDX analyses. The morphological features of the prepared powders were examined by SEM. From this study, it has been concluded that LaNi5 alloy can be prepared with an appreciable purity by the Metallothermic reduction diffusion process.

  14. Mg-based compounds for hydrogen and energy storage

    NARCIS (Netherlands)

    Crivello, J. -C.; Denys, R. V.; Dornheim, M.; Felderhoff, M.; Grant, D. M.; Huot, J.; Jensen, T. R.; de Jongh, P.; Latroche, M.; Walker, G. S.; Webb, C. J.; Yartys, V. A.

    Magnesium-based alloys attract significant interest as cost-efficient hydrogen storage materials allowing the combination of high gravimetric storage capacity of hydrogen with fast rates of hydrogen uptake and release and pronounced destabilization of the metal–hydrogen bonding in comparison with

  15. Hydrogen absorption in Mg1.95Ti0.05Ni0.95Cu0.05 alloy prepared with mechanical alloying and thermal treatment; Absorcion de hidrogeno en la aleacion Mg1.95Ti0.05Ni0.95Cu0.05 preparada por aleado mecanico y tratamiento termico

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, Juan Bonifacio; Urena Nunez, Fernando [Instituto Nacional de Investigaciones Nucleares, Ocoyoacac, Estado de Mexico (Mexico)]. E-mail: juan.bonifacio@inin.gob.mx

    2009-09-15

    This work presents hydrogen absorption in quaternary alloy Mg1.95Ti0.05Ni0.95Cu0.05 obtained by the mechanical alloying method, followed by thermal treatment in ultra-high pure argon atmosphere. The composition of the phases, microstructure and morphology of ground powders and with thermal treatment were characterized by DRX, SEM/EDS and TEM. After 20 hours of mechanical grinding and recooked at 300 degrees Celsius/1h in argon atmosphere, the quaternary alloy has a Mg{sub 2}Ni crystalline hexagonal structure with a crystallite size under 10 nm. The absorption measurements were performed under a pressure of 0.2 to 1.2 MPa at a temperature of 200 degrees Celsius in a micro-reactor. The quantification of absorption-desorption of hydrogen in the intermetallic was conducted in a TGA-DSC simultaneous calorimeter. Metallic hydride-dehydride powder was characterized with SEM and XRD. [Spanish] En este trabajo se presenta la absorcion de hidrogeno en la aleacion cuaternaria Mg1.95Ti0.05Ni0.95Cu0.05 obtenida por el metodo de aleado mecanico, seguida de tratamiento termico en atmosfera de argon de ultra alta pureza. La composicion de las fases, microestructura y morfologia de los polvos molidos y con tratamiento termico fue caracterizada por DRX, SEM/EDS y TEM. Despues de 20 h de molienda mecanica con recocido a 300 grados Celsios/1h en atmosfera de argon, la aleacion cuaternaria tiene una estructura cristalina hexagonal Mg{sub 2}Ni con tamano de cristalito menor a 10 nm. Las mediciones de absorcion fueron realizadas bajo una presion de 0.2 a 1.2 MPa a una temperatura de 200 grados Celsios en un micro-reactor. La cuantificacion de absorcion-desorcion de hidrogeno en el intermetalico se realizo en un calorimetro simultaneo TGA-DSC. Se determino que la cantidad maxima absorbida de hidrogeno en la aleacion cuaternaria fue de 3.24% en peso cuando la presion fue de 0.8 MPa a dicha temperatura. Polvos metalicos hidrurados-deshidrurados se caracterizaron por SEM y XRD.

  16. Aperiodic-metamaterial-based absorber

    OpenAIRE

    Quanlong Yang; Xieyu Chen; Yanfeng Li; Xueqian Zhang; Yuehong Xu; Zhen Tian; Chunmei Ouyang; Jianqiang Gu; Jiaguang Han; Weili Zhang

    2017-01-01

    The periodic-metamaterial-based perfect absorber has been studied broadly. Conversely, if the unit cell in the metamaterial-based absorber is arranged aperiodically (aperiodic-metamaterial-based absorber), how does it perform? Inspired by this, here we present a systematic study of the aperiodic-metamaterial-based absorber. By investigating the response of metamaterial absorbers based on periodic, Fibonacci, Thue-Morse, and quasicrystal lattices, we found that aperiodic-metamaterial-based abs...

  17. Solar concentrator/absorber

    Science.gov (United States)

    Von Tiesenhausen, G. F.

    1976-01-01

    Collector/energy converter, consisting of dual-slope optical concentrator and counterflow thermal energy absorber, is attached to multiaxis support structure. Efficient over wide range of illumination levels, device may be used to generate high temperature steam, serve as solar powered dryer, or power absorption cycle cooler.

  18. Hydrogen analysis and effect of filtration on final quality of castings from aluminium alloy AlSi7Mg0,3

    Directory of Open Access Journals (Sweden)

    M. Brůna

    2011-01-01

    Full Text Available The usage of aluminium and its alloys have increased in many applications and industries over the decades. The automotive industry is the largest market for aluminium castings and cast products. Aluminium is widely used in other applications such as aerospace, marine engines and structures. Parts of small appliances, hand tools and other machinery also use thousands of different aluminium castings. The applications grow as industry seeks new ways to save weight and improve performance and recycling of metals has become an essential part of a sustainable industrial society. The process of recycling has therefore grown to be of great importance, also another aspect has become of critical importance: the achievement of quality and reliability of the products and so is very important to underst and the mechanisms of the formation of defects in aluminium melts, and also to have a reliable and simple means of detection.

  19. Simultaneous purification and storage of hydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Hynek, S.; Fuller, W.; Weber, R.; Carlson, E. [Arthur D. Little, Inc., Cambridge, MA (United States)

    1998-08-01

    Specially coated magnesium particles have been shown to selectively absorb hydrogen from a hydrogen-rich gas stream such as reformate. These coated magnesium particles can store the absorbed hydrogen as required and subsequently deliver pure hydrogen, just as uncoated magnesium particles can. These coated magnesium particles could be used in a device that accepts a steady stream of reformate, as from a methane reformer, stores the selectively absorbed hydrogen indefinitely, and delivers purified hydrogen on demand. Unfortunately, this coating (magnesium nitride) has been shown to degrade over a period of several weeks, so that the magnesium within evidences progressively lower storage capacity. The authors are investigating two other coatings, one of which might be applicable to hydridable metals other than magnesium, to replace magnesium nitride.

  20. Hydrogen enhanced thermal fatigue of y-titanium aluminide

    NARCIS (Netherlands)

    Dunfee, William; Gao, Ming; Wei, Robert P.; Wei, W.

    1995-01-01

    A study of hydrogen enhanced thermal fatigue cracking was carried out for a gamma-based Ti-48Al-2Cr alloy by cycling between room temperature and 750 or 900 °C. The results showed that hydrogen can severely attack the gamma alloy, with resulting lifetimes as low as three cycles, while no failures

  1. Evaluation of nickel-rich alloys for the electrolytic generation of hydrogen in an alkaline medium; Evaluacion de aleaciones ricas en niquel para la generacion electrolitica de hidrogeno en medio alcalino

    Energy Technology Data Exchange (ETDEWEB)

    Ortiz Verdin, A.A.; Ortega Borges, R.; Trejo Cordova, G.; Meas Vong, Y. [Centro de Investigacion y Desarrollo Tecnologico en Electroquimica, S.C., Pedro Escobedo, Queretaro (Mexico)]. E-mail: aortiz@cideteq.mx

    2009-09-15

    The simultaneous electrodeposition of Ni with metals such as Zn to form alloys enables obtaining surfaces with high electrocatalytic activity or particular characteristics that resist wear and abrasion. This work presents the results of the study of the electrochemical characterization of different types of nickel electrodeposition and compositions, used as cathodes, and measurements of the electrocatalytic activity in the release of hydrogen in an alkaline medium. Curves I through IV were generated, which were potentiostatically obtained in a nitrogen atmosphere in a NaOH alkaline solution. The morphology of the deposits was evaluated with sweep electron micrscopy(SEM). The results enabled evaluating its potential application as electrode materials for the generation of electrolytic hydrogen in alkaline medium, given the good electrocatalytic activity of nickel-rich materials. [Spanish] El electrodeposito simultaneo del Ni, con metales como el Zn para formar aleaciones, permite obtener superficies con elevada actividad electrocatalitica o con caracteristicas particulares de resistencia al desgaste y abrasion. En este trabajo se presentan los resultados del estudio de la caracterizacion electroquimica de los electrodepositos a base de niquel de diferente naturaleza y composicion utilizandolos como catodos midiendo la actividad electrocatalitica con respecto a la reaccion de desprendimiento de hidrogeno (RDH) en medio alcalino. Se realizaron curvas I vs V obtenidas potenciostaticamente bajo atmosfera de nitrogeno en una solucion alcalina de NaOH. La morfologia de los depositos se evaluo mediante SEM (microscopio electronico de barrido). Los resultados permiten evaluar su potencial aplicacion como materiales de electrodo para la generacion electrolitica de hidrogeno en medio alcalino, dada la buena actividad electrocatalitica de los materiales ricos en niquel.

  2. Thin film hydrogen sensor

    Science.gov (United States)

    Lauf, R.J.; Hoffheins, B.S.; Fleming, P.H.

    1994-11-22

    A hydrogen sensor element comprises an essentially inert, electrically-insulating substrate having a thin-film metallization deposited thereon which forms at least two resistors on the substrate. The metallization comprises a layer of Pd or a Pd alloy for sensing hydrogen and an underlying intermediate metal layer for providing enhanced adhesion of the metallization to the substrate. An essentially inert, electrically insulating, hydrogen impermeable passivation layer covers at least one of the resistors, and at least one of the resistors is left uncovered. The difference in electrical resistances of the covered resistor and the uncovered resistor is related to hydrogen concentration in a gas to which the sensor element is exposed. 6 figs.

  3. Universal metamaterial absorbe

    CERN Document Server

    Smaali, Rafik; Moreau, Antoine; Taliercio, Thierry; Centeno, Emmanuel

    2016-01-01

    We propose a design for an universal absorber, characterized by a resonance frequency that can be tuned from visible to microwave frequencies independently of the choice of the metal and the dielectrics involved. An almost resonant perfect absorption up to 99.8 % is demonstrated at resonance for all polarization states of light and for a very wide angular aperture. These properties originate from a magnetic Fabry-Perot mode that is confined in a dielectric spacer of $\\lambda/100$ thickness by a metamaterial layer and a mirror. An extraordinary large funneling through nano-slits explains how light can be trapped in the structure. Simple scaling laws can be used as a recipe to design ultra-thin perfect absorbers whatever the materials and the desired resonance wavelength, making our design truly universal.

  4. Optimal Sound Absorbing Structures

    CERN Document Server

    Yang, Min; Fu, Caixing; Sheng, Ping

    2016-01-01

    Causal nature of the acoustic response, for any materials or structures, dictates an inequality that relates the absorption spectrum of the sample to its thickness. We present a general recipe for constructing sound-absorbing structures that can attain near-equality for the causal relation with very high absorption performance; such structures are denoted optimal. Our strategy involves using carefully designed acoustic metamaterials as backing to a thin layer of conventional sound absorbing material, e.g., acoustic sponge. By using this design approach, we have realized a 12 cm-thick structure that exhibits broadband, near-perfect flat absorption spectrum starting at around 400 Hz. From the causal relation, the calculated minimum sample thickness is 11.5 cm for the observed absorption spectrum. We present the theory that underlies such absorption performance, involving the evanescent waves and their interaction with a dissipative medium, and show the excellent agreement with the experiment.

  5. Absorbable and biodegradable polymers

    CERN Document Server

    Shalaby, Shalaby W

    2003-01-01

    INTRODUCTION NOTES: Absorbable/Biodegradable Polymers: Technology Evolution. DEVELOPMENT AND APPLICATIONOF NEW SYSTEMS: Segmented Copolyesters with Prolonged Strength Retention Profiles. Polyaxial Crystalline Fiber-Forming Copolyester. Polyethylene Glycol-Based Copolyesters. Cyanoacrylate-Based Systems as Tissue Adhesives. Chitosan-Based Systems. Hyaluronic Acid-Based Systems. DEVELOPMENTS IN PREPARATIVE, PROCESSING, AND EVALUATION METHODS: New Approaches to the Synthesis of Crystalline. Fiber-Forming Aliphatic Copolyesters. Advances in Morphological Development to Tailor the Performance of Me

  6. Electrocatalysts for hydrogen energy

    CERN Document Server

    Losiewicz, Bozena

    2015-01-01

    This special topic volume deals with the development of novel solid state electrocatalysts of a high performance to enhance the rates of the hydrogen or oxygen evolution. It contains a description of various types of metals, alloys and composites which have been obtained using electrodeposition in aqueous solutions that has been identified to be a technologically feasible and economically superior technique for the production of the porous electrodes. The goal was to produce papers that would be useful to both the novice and the expert in hydrogen technologies. This volume is intended to be us

  7. Metallic Light Absorbers Produced by Femtosecond Laser Pulses

    Directory of Open Access Journals (Sweden)

    Anatoliy Y. Vorobyev

    2010-01-01

    Full Text Available Using high-intensity femtosecond laser pulses for surface structuring, technologically important metallic light absorbers (dark Au, W, and Ti alloy with absorption of about 85–95% over a broad wavelength range from ultraviolet to infrared were produced. It was found that the enhanced absorption of the dark metals is caused by a rich variety of nano-/microscale surface structures. The dark metals produced in this study may find a variety of applications in the fields of renewable energy and energy efficiency, such as thermophotovoltaics, solar energy absorbers, thermal radiation sources, and radiative heat transfer devices.

  8. Photoelectrochemical hydrogen production

    Energy Technology Data Exchange (ETDEWEB)

    Rocheleau, R.E.; Miller, E.; Misra, A. [Univ. of Hawaii, Honolulu, HI (United States)

    1996-10-01

    The large-scale production of hydrogen utilizing energy provided by a renewable source to split water is one of the most ambitious long-term goals of the U.S. Department of Energy`s Hydrogen Program. One promising option to meet this goal is direct photoelectrolysis in which light absorbed by semiconductor-based photoelectrodes produces electrical power internally to split water into hydrogen and oxygen. Under this program, direct solar-to-chemical conversion efficiencies as high as 7.8 % have been demonstrated using low-cost, amorphous-silicon-based photoelectrodes. Detailed loss analysis models indicate that solar-to-chemical conversion greater than 10% can be achieved with amorphous-silicon-based structures optimized for hydrogen production. In this report, the authors describe the continuing progress in the development of thin-film catalytic/protective coatings, results of outdoor testing, and efforts to develop high efficiency, stable prototype systems.

  9. In situ characterization of hydrogen absorption in nanoporous palladium produced by dealloying

    Directory of Open Access Journals (Sweden)

    Eva-Maria Steyskal

    2016-08-01

    Full Text Available Palladium is a frequently used model system for hydrogen storage. During the past few decades, particular interest was placed on the superior H-absorption properties of nanostructured Pd systems. In the present study nanoporous palladium (np-Pd is produced by electrochemical dealloying, an electrochemical etching process that removes the less noble component from a master alloy. The volume and electrical resistance of np-Pd are investigated in situ upon electrochemical hydrogen loading and unloading. These properties clearly vary upon hydrogen ad- and absorption. During cyclic voltammetry in the hydrogen regime the electrical resistance changes reversibly by almost 10% upon absorbing approximately 5% H/Pd (atomic ratio. By suitable loading procedures, hydrogen concentrations up to almost 60% H/Pd were obtained, along with a sample thickness increase of about 5%. The observed reversible actuation clearly exceeds the values found in the literature, which is most likely due to the unique structure of np-Pd with an extraordinarily high surface-to-volume ratio.

  10. Numerical analysis of a SO{sub 3} packed column decomposition reactor with alloy RA 330 structural material for nuclear hydrogen production using the sulfur- iodine process

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Jae Hyuk [Korea Maritime University, Busan (Korea, Republic of); Tak, Nam Il; Shin, Young Joon; Kim, Chan Soo; Lee, Ki Young [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2009-12-15

    A directly heated SO{sub 3} decomposer for the sulfur-iodine and hybrid-sulfur processes has been introduced and analyzed using the computational fluid dynamics (CFD) code CFX 11. The use of a directly heated decomposition reactor in conjunction with a very high temperature reactor (VHTR) allows for higher decomposition reactor operating temperatures. However, the high temperatures and strongly corrosive operating conditions associated with SO{sub 3} decomposition present challenges for the structural materials of decomposition reactors. In order to resolve these problems, we have designed a directly heated SO{sub 3} decomposer using RA 330 alloy as a structural material and have performed a CFD analysis of the design based on the finite rate chemistry model. The CFD results show the maximum temperature of the structural material could be maintained sufficiently below 1073 K, which is considered the target temperature for RA 330. The CFD simulations also indicated good performance in terms of SO{sub 3} decomposition for the design parameters of the present study

  11. Absorber for terahertz radiation management

    Science.gov (United States)

    Biallas, George Herman; Apeldoorn, Cornelis; Williams, Gwyn P.; Benson, Stephen V.; Shinn, Michelle D.; Heckman, John D.

    2015-12-08

    A method and apparatus for minimizing the degradation of power in a free electron laser (FEL) generating terahertz (THz) radiation. The method includes inserting an absorber ring in the FEL beam path for absorbing any irregular THz radiation and thus minimizes the degradation of downstream optics and the resulting degradation of the FEL output power. The absorber ring includes an upstream side, a downstream side, and a plurality of wedges spaced radially around the absorber ring. The wedges form a scallop-like feature on the innermost edges of the absorber ring that acts as an apodizer, stopping diffractive focusing of the THz radiation that is not intercepted by the absorber. Spacing between the scallop-like features and the shape of the features approximates the Bartlett apodization function. The absorber ring provides a smooth intensity distribution, rather than one that is peaked on-center, thereby eliminating minor distortion downstream of the absorber.

  12. Corrosion resistant neutron absorbing coatings

    Science.gov (United States)

    Choi, Jor-Shan [El Cerrito, CA; Farmer, Joseph C [Tracy, CA; Lee, Chuck K [Hayward, CA; Walker, Jeffrey [Gaithersburg, MD; Russell, Paige [Las Vegas, NV; Kirkwood, Jon [Saint Leonard, MD; Yang, Nancy [Lafayette, CA; Champagne, Victor [Oxford, PA

    2012-05-29

    A method of forming a corrosion resistant neutron absorbing coating comprising the steps of spray or deposition or sputtering or welding processing to form a composite material made of a spray or deposition or sputtering or welding material, and a neutron absorbing material. Also a corrosion resistant neutron absorbing coating comprising a composite material made of a spray or deposition or sputtering or welding material, and a neutron absorbing material.

  13. A Perfect Terahertz Metamaterial Absorber

    OpenAIRE

    Bagheri, Alireza; Moradi, Gholamreza

    2015-01-01

    In this paper the design for an absorbing metamaterial with near unity absorbance in terahertz region is presented. The absorber's unit cell structure consists of two metamaterial resonators that couple to electric and magnetic fields separately. The structure allows us to maximize absorption by varying dielectric material and thickness and, hence the effective electrical permittivity and magnetic permeability.

  14. VANADIUM ALLOYS

    Science.gov (United States)

    Smith, K.F.; Van Thyne, R.J.

    1959-05-12

    This patent deals with vanadium based ternary alloys useful as fuel element jackets. According to the invention the ternary vanadium alloys, prepared in an arc furnace, contain from 2.5 to 15% by weight titanium and from 0.5 to 10% by weight niobium. Characteristics of these alloys are good thermal conductivity, low neutron capture cross section, good corrosion resistance, good welding and fabricating properties, low expansion coefficient, and high strength.

  15. Solar radiation absorbing material

    Science.gov (United States)

    Googin, John M.; Schmitt, Charles R.; Schreyer, James M.; Whitehead, Harlan D.

    1977-01-01

    Solar energy absorbing means in solar collectors are provided by a solar selective carbon surface. A solar selective carbon surface is a microporous carbon surface having pores within the range of 0.2 to 2 micrometers. Such a surface is provided in a microporous carbon article by controlling the pore size. A thermally conductive substrate is provided with a solar selective surface by adhering an array of carbon particles in a suitable binder to the substrate, a majority of said particles having diameters within the range of about 0.2-10 microns.

  16. Effects of alloy composition in alleviating embrittlement problems associated with the tantalum alloy T-111

    Science.gov (United States)

    Stephens, J. R.

    1977-01-01

    The causes of aging embrittlement in T-111 (Ta-8W-2Hf) and the effects of alloy modification were investigated. Results showed that T-111 contains a critical combination of tungsten and hafnium that leads to loss of ductility at -196 C after aging near 1040 C. This appears to occur because tungsten enhances hafnium segregation to grain boundaries and this also leads to increased susceptibility to hydrogen embrittlement. Aging embrittlement was not observed in tantalum alloys with reduced tungsten or hafnium contents; however, most of the alloys studied have lower strengths than T-111 and exhibit susceptibility to hydrogen embrittlement.

  17. Growth mechanisms and characterization of hydrogenated amorphous-silicon-alloy films. Final subcontract report, 15 February 1991--14 April 1994

    Energy Technology Data Exchange (ETDEWEB)

    Gallagher, A.; Tanenbaum, D.; Laracuente, A.; Kalra, P. [National Inst. of Standards and Technology, Boulder, CO (United States)

    1994-07-01

    This report describes work performed to better understand the atomic-scale structure of glow-discharge-produced a-Si:H, a-Ge:H, and a-Si:Ge:H films; its effect on film quality; and its dependence on deposition discharge conditions. Hydrogenated a-Si films are from a silane rf discharge onto atomically flat crystal Si and GaAs substrates. The substrates are then transferred in a scanning tunneling microscope, where the atomic-scale surface morphology is measured. The films were deposited using device-quality deposition conditions; IR absorption, {sigma}{sub L}, and {sigma}{sub D} indicate high-quality intrinsic films. From the thickness dependence of the surface morphology, we determined that the films initially conform smoothly to an atomically flat Si or GaAs substrate, but as the thickness increases the roughness steadily increases to approximately 10% of the length of the scanned region. The surface of 100--400-nm-thick films is highly inhomogeneous, with steep hills and canyons in some areas and large atomically smooth regions in others. These unexpectedly large surface irregularities indicate severe and often connected void structures in the growing film, as well as relatively limited-range surface diffusion of the incorporating SiH{sub 3} radicals. On the other hand, large atomically flat surface were occasionally found, indicating the possibility of growing a homogeneous and compact amorphous film if appropriate growth conditions could be discovered.

  18. Structural, electrical and thermodynamical aspects of hydrogenated ...

    Indian Academy of Sciences (India)

    Unknown

    situ resistance with change in hydrogen pressure, a modi- fied reactor vessel was used for containing the material having an electrode with ceramic insulation. 10 g of alloy was kept in the reactor vessel, which also had a provision for heating and for measuring temperature and hydrogen pressure. Prior to an absorption run ...

  19. Precipitation hardening and hydrogen embrittlement of aluminum ...

    Indian Academy of Sciences (India)

    tate free zone at the grain boundaries may lead to reduced resistance to stress corrosion cracking. Mechanistically, both features play a role in environmental susceptibility. ... cracking of Al alloys (Scamans et al 1987). Mg atoms may localize hydrogen entry, accelerate hydrogen transport and/or provide sites for grain ...

  20. Metamaterial saturable absorber mirror.

    Science.gov (United States)

    Dayal, Govind; Ramakrishna, S Anantha

    2013-02-01

    We propose a metamaterial saturable absorber mirror at midinfrared wavelengths that can show a saturation of absorption with intensity of incident light and switch to a reflecting state. The design consists of an array of circular metallic disks separated by a thin film of vanadium dioxide (VO(2)) from a continuous metallic film. The heating due to the absorption in the absorptive state causes the VO(2) to transit to a metallic phase from the low temperature insulating phase. The metamaterial switches from an absorptive state (R≃0.1%) to a reflective state (R>95%) for a specific threshold intensity of the incident radiation corresponding to the phase transition of VO(2), resulting in the saturation of absorption in the metamaterial. The computer simulations show over 99.9% peak absorbance, a resonant bandwidth of about 0.8 μm at 10.22 μm wavelengths, and saturation intensity of 140 mW cm(-2) for undoped VO(2) at room temperature. We also carried out numerical simulations to investigate the effects of localized heating and temperature distribution by solving the heat diffusion problem.

  1. A modular wideband sound absorber

    Science.gov (United States)

    Plumb, G. D.

    The absorption coefficients were measured of various depths of RW2 grade Rockwool laid directly on the floor of the ISO-Standard reverberation room at BBC Research Department. The Rockwool was very effective as a wideband sound absorber. A new absorber was designed and tested, having the dimensions of the existing BBC type A modular absorbers and containing RW2 Rockwool. The new absorber has a smoother absorption coefficient curve, a less complicated construction, and weighs less than the existing BBC wideband absorber (type A8/A9). It has been named type A11 and has an equivalent performance to that of BBC type A2 and A3 absorbers combined. It complements, very well, the performance of the A10 very low frequency absorber, described in a companion Report (BBC RD No. 1992/10).

  2. Current LH{sub 2}-absorber R and D in MuCool

    Energy Technology Data Exchange (ETDEWEB)

    Cummings, M A C [Northern Illinois University, DeKalb, IL 60115 (United States); Allspach, D [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Bandura, L [Northern Illinois University, DeKalb, IL 60115 (United States); Black, E L [Illinois Institute of Technology, Chicago, IL 60616 (United States); Cassel, K W [Illinois Institute of Technology, Chicago, IL 60616 (United States); Dyshkant, A [Northern Illinois University, DeKalb, IL 60115 (United States); Errede, D [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Geer, S [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Greenwood, J [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Haney, M [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Hedin, D [Northern Illinois University, DeKalb, IL 60115 (United States); Ishimoto, S [KEK, Tsukuba 305 (Japan); Johnstone, C J [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Kaplan, D M [Illinois Institute of Technology, Chicago, IL 60616 (United States); Kubik, D [Northern Illinois University, DeKalb, IL 60115 (United States); Kuno, Y [Osaka University, Osaka 567 (Japan); Lau, W [University of Oxford, Oxford OX1 3NP (United Kingdom); Majewski, S [University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States); Norem, J [Argonne National Laboratory, Argonne, IL 60439 (United States); Norris, B [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Popovic, M [Fermi National Accelerator Laboratory, Batavia, IL 60510 (United States); Reep, M [University of Mississippi, University, MS 38677 (United States); Summers, D [KEK, Tsukuba 305 (Japan); Yoshimura, K [KEK, Tsukuba 305 (Japan)

    2003-08-01

    The MuCool hydrogen-absorber R and D program is summarized. Prototype absorbers featuring thin aluminum windows and 'flow-through' or 'convection' cooling are under development for eventual power-handling tests in a proton beam and a cooling demonstration in a muon beam. Testing these prototypes and their components involves application of novel techniques.

  3. Current LH2-absorber R&D in MuCool

    Science.gov (United States)

    Cummings, M. A. C.; Allspach, D.; Bandura, L.; Black, E. L.; Cassel, K. W.; Dyshkant, A.; Errede, D.; Geer, S.; Greenwood, J.; Haney, M.; Hedin, D.; Ishimoto, S.; Johnstone, C. J.; Kaplan, D. M.; Kubik, D.; Kuno, Y.; Lau, W.; Majewski, S.; Norem, J.; Norris, B.; Popovic, M.; Reep, M.; Summers, D.; K Yoshimura (the Mu Cool Absorber Collaboration)

    2003-08-01

    The MuCool hydrogen-absorber R&D program is summarized. Prototype absorbers featuring thin aluminum windows and 'flow-through' or 'convection' cooling are under development for eventual power-handling tests in a proton beam and a cooling demonstration in a muon beam. Testing these prototypes and their components involves application of novel techniques.

  4. Hydrogen evolution characteristics of Ni-Mn microencapsulated MlNi{sub 3.03}Si{sub 0.85}Co{sub 0.60}Mn{sub 0.31}Al{sub 0.08} alloys in 6 M KOH

    Energy Technology Data Exchange (ETDEWEB)

    Ananth, MV. [Ni-MH Section, Electrochemical Energy Sources Division, Central Electrochemical Research Institute, Karaikudi 630 006 (India); Ananthi, P. [Department of Chemistry, Dhanalakshmi Srinivasan College of Arts and Science for Women, Perambalur 621 212 (India)

    2008-10-15

    Nickel-manganese alloys were coated from sulphate baths by electrodeposition with 'Packed Bed' technique on the surface of proprietary lanthanum rich non-stoichiometric MlNi{sub 3.03}Si{sub 0.85}Co{sub 0.60}Mn{sub 0.31}Al{sub 0.08} (Ml = lanthanum rich misch metal) hydrogen storage alloy particles. The structure and nature of the microencapsulated alloys were characterized using X-ray diffraction (XRD) and electron paramagnetic resonance (EPR). The hydrogen evolution reaction (HER) was investigated in 6 M KOH at 30 C by galvnostatic cathodic polarisation technique. The effects of Ni/Mn ratio in the bath and deposition current density were studied. Among the investigated depositions, Ni{sub 150}Mn{sub 100} (30) and Ni{sub 150}Mn{sub 10} (60) (concentration of Ni and Mn salts in electrodeposition bath given in grams per liter; electrodeposition current density (CD) given within brackets in milliamphere per square centimeter) coated samples exhibited the highest activity towards the HER. It can be concluded that disordered paramagnetic coatings with Ni concentrations above 80 at.% exhibit higher catalytic activity towards HER. The Tafel mechanism is the easiest pathway for HER on most of the studied coatings. However, some of the Ni-rich coatings prefer the Volmer-Tafel path and one sample [Ni{sub 150}Mn{sub 150} (80)] prefers the Heyrovsky-Volmer path. (author)

  5. Lightweight hydrides for automotive storage of hydrogen

    Science.gov (United States)

    Rohy, D. A.; Nachman, J. F.; Argabright, T. A.

    The primary objectives of the considered investigations are related to the reduction of the dissociation temperature of lightweight materials, and the development of new lightweight hydrides containing little, if any, critical material. Attention is given to the characteristics of metal hydrides, the characteristics of a magnesium-base alloy which is to be employed in hydrogen storage systems for automobiles, aspects of alloy development, and the evaluation of magnesium hydride alloys with the aid of a hydride cycling rig. New information concerning the effect of cycling on magnesium alloys is discussed.

  6. In Situ FTIR Analysis of CO-Tolerance of a Pt-Fe Alloy with Stabilized Pt Skin Layers as a Hydrogen Anode Catalyst for Polymer Electrolyte Fuel Cells

    Directory of Open Access Journals (Sweden)

    Yoshiyuki Ogihara

    2016-12-01

    Full Text Available The CO-tolerance mechanism of a carbon-supported Pt-Fe alloy catalyst with two atomic layers of stabilized Pt-skin (Pt2AL–PtFe/C was investigated, in comparison with commercial Pt2Ru3/C (c-Pt2Ru3/C, by in situ attenuated total reflection Fourier transform infrared (ATR-FTIR spectroscopy in 0.1 M HClO4 solution at 60 °C. When 1% CO (H2-balance was bubbled continuously in the solution, the hydrogen oxidation reaction (HOR activities of both catalysts decreased severely because the active sites were blocked by COad, reaching the coverage θCO ≈ 0.99. The bands in the IR spectra observed on both catalysts were successfully assigned to linearly adsorbed CO (COL and bridged CO (COB, both of which consisted of multiple components (COL or COB at terraces and step/edge sites. The Pt2AL–PtFe/C catalyst lost 99% of its initial mass activity (MA for the HOR after 30 min, whereas about 10% of the initial MA was maintained on c-Pt2Ru3/C after 2 h, which can be ascribed to a suppression of linearly adsorbed CO at terrace sites (COL, terrace. In contrast, the HOR activities of both catalysts with pre-adsorbed CO recovered appreciably after bubbling with CO-free pure H2. We clarify, for the first time, that such a recovery of activity can be ascribed to an increased number of active sites by a transfer of COL, terrace to COL, step/edge, without removal of COad from the surface. The Pt2AL–PtFe/C catalyst showed a larger decrease in the band intensity of COL, terrace. A possible mechanism for the CO-tolerant HOR is also discussed.

  7. Progress on the MICE Liquid Absorber Cooling and Cryogenic Distribution System

    CERN Document Server

    Green, Michael; Bradshaw, Thomas W; Cummings, M A C; Drumm, Paul V; Ishimoto, Shigeru; Ivanyushenkov, Yury; Lau, Wing; Yang, Stephanie

    2005-01-01

    This report describes the progress made on the design of the liquid hydrogen absorber for the international Muon Ionization Cooling Experiment (MICE). The absorber consists of a 21-liter vessel that contains liquid hydrogen (1.5 kg) or liquid helium (2.63 kg). The cryogen vessel is within the warm bore of the superconducting focusing magnet for the MICE. The purpose of the magnet is to provide a low beam beta region within the absorber. For safety reasons, the vacuum vessel for the hydrogen absorber is separated from the vacuum vessel for the superconducting magnet and the vacuum that surrounds the RF cavities or the detector. The absorber has two 300 mm-diameter thin aluminum windows. The vacuum vessel around the absorber has a pair of thin aluminum windows that separate the absorber vacuum space from adjacent vacuum spaces. Because the muon beam in MICE is of low intensity, there is no beam heating in the absorber. As a result, the absorber can be cooled using a single 4 K cooler. This report describes prog...

  8. Metamaterial electromagnetic wave absorbers.

    Science.gov (United States)

    Watts, Claire M; Liu, Xianliang; Padilla, Willie J

    2012-06-19

    The advent of negative index materials has spawned extensive research into metamaterials over the past decade. Metamaterials are attractive not only for their exotic electromagnetic properties, but also their promise for applications. A particular branch-the metamaterial perfect absorber (MPA)-has garnered interest due to the fact that it can achieve unity absorptivity of electromagnetic waves. Since its first experimental demonstration in 2008, the MPA has progressed significantly with designs shown across the electromagnetic spectrum, from microwave to optical. In this Progress Report we give an overview of the field and discuss a selection of examples and related applications. The ability of the MPA to exhibit extreme performance flexibility will be discussed and the theory underlying their operation and limitations will be established. Insight is given into what we can expect from this rapidly expanding field and future challenges will be addressed. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Dual broadband metamaterial absorber.

    Science.gov (United States)

    Kim, Young Ju; Yoo, Young Joon; Kim, Ki Won; Rhee, Joo Yull; Kim, Yong Hwan; Lee, YoungPak

    2015-02-23

    We propose polarization-independent and dual-broadband metamaterial absorbers at microwave frequencies. This is a periodic meta-atom array consisting of metal-dielectric-multilayer truncated cones. We demonstrate not only one broadband absorption from the fundamental magnetic resonances but additional broadband absorption in high-frequency range using the third-harmonic resonance, by both simulation and experiment. In simulation, the absorption was over 90% in 3.93-6.05 GHz, and 11.64-14.55 GHz. The corresponding experimental absorption bands over 90% were 3.88-6.08 GHz, 9.95-10.46 GHz and 11.86-13.84 GHz, respectively. The origin of absorption bands was elucidated. Furthermore, it is independent of polarization angle owing to the multilayered circular structures. The design is scalable to smaller size for the infrared and the visible ranges.

  10. Switching off hydrogen peroxide hydrogenation in the direct synthesis process.

    Science.gov (United States)

    Edwards, Jennifer K; Solsona, Benjamin; N, Edwin Ntainjua; Carley, Albert F; Herzing, Andrew A; Kiely, Christopher J; Hutchings, Graham J

    2009-02-20

    Hydrogen peroxide (H2O2) is an important disinfectant and bleach and is currently manufactured from an indirect process involving sequential hydrogenation/oxidation of anthaquinones. However, a direct process in which H2 and O2 are reacted would be preferable. Unfortunately, catalysts for the direct synthesis of H2O2 are also effective for its subsequent decomposition, and this has limited their development. We show that acid pretreatment of a carbon support for gold-palladium alloy catalysts switches off the decomposition of H2O2. This treatment decreases the size of the alloy nanoparticles, and these smaller nanoparticles presumably decorate and inhibit the sites for the decomposition reaction. Hence, when used in the direct synthesis of H2O2, the acid-pretreated catalysts give high yields of H2O2 with hydrogen selectivities greater than 95%.

  11. Two approaches for enhancing the hydrogenation properties of ...

    Indian Academy of Sciences (India)

    Wintec

    hydrogen loading and deloading cycles in both bimetallic systems. Alloying between .... deloading cycles. On hydrogen loading, resistance of bimetal layer increases by about 7⋅4%. This is be- cause Pd on interaction with hydrogen forms palla- dium hydride .... lytic interaction of Pd with H2 is significant. Cu and. Pd form ...

  12. Hydrogen storage in the form of metal hydrides

    Science.gov (United States)

    Zwanziger, M. G.; Santana, C. C.; Santos, S. C.

    1984-01-01

    Reversible reactions between hydrogen and such materials as iron/titanium and magnesium/ nickel alloy may provide a means for storing hydrogen fuel. A demonstration model of an iron/titanium hydride storage bed is described. Hydrogen from the hydride storage bed powers a converted gasoline electric generator.

  13. Aperiodic-metamaterial-based absorber

    Directory of Open Access Journals (Sweden)

    Quanlong Yang

    2017-09-01

    Full Text Available The periodic-metamaterial-based perfect absorber has been studied broadly. Conversely, if the unit cell in the metamaterial-based absorber is arranged aperiodically (aperiodic-metamaterial-based absorber, how does it perform? Inspired by this, here we present a systematic study of the aperiodic-metamaterial-based absorber. By investigating the response of metamaterial absorbers based on periodic, Fibonacci, Thue-Morse, and quasicrystal lattices, we found that aperiodic-metamaterial-based absorbers could display similar absorption behaviors as the periodic one in one hand. However, their absorption behaviors show different tendency depending on the thicknesses of the spacer. Further studies on the angle and polarization dependence of the absorption behavior are also presented.

  14. Aperiodic-metamaterial-based absorber

    Science.gov (United States)

    Yang, Quanlong; Chen, Xieyu; Li, Yanfeng; Zhang, Xueqian; Xu, Yuehong; Tian, Zhen; Ouyang, Chunmei; Gu, Jianqiang; Han, Jiaguang; Zhang, Weili

    2017-09-01

    The periodic-metamaterial-based perfect absorber has been studied broadly. Conversely, if the unit cell in the metamaterial-based absorber is arranged aperiodically (aperiodic-metamaterial-based absorber), how does it perform? Inspired by this, here we present a systematic study of the aperiodic-metamaterial-based absorber. By investigating the response of metamaterial absorbers based on periodic, Fibonacci, Thue-Morse, and quasicrystal lattices, we found that aperiodic-metamaterial-based absorbers could display similar absorption behaviors as the periodic one in one hand. However, their absorption behaviors show different tendency depending on the thicknesses of the spacer. Further studies on the angle and polarization dependence of the absorption behavior are also presented.

  15. Hydrogen sensor

    Science.gov (United States)

    Duan, Yixiang; Jia, Quanxi; Cao, Wenqing

    2010-11-23

    A hydrogen sensor for detecting/quantitating hydrogen and hydrogen isotopes includes a sampling line and a microplasma generator that excites hydrogen from a gas sample and produces light emission from excited hydrogen. A power supply provides power to the microplasma generator, and a spectrometer generates an emission spectrum from the light emission. A programmable computer is adapted for determining whether or not the gas sample includes hydrogen, and for quantitating the amount of hydrogen and/or hydrogen isotopes are present in the gas sample.

  16. RF Electromagnetic Field Treatment of Tetragonal Kesterite CZTSSe Light Absorbers

    Science.gov (United States)

    Semenenko, Mykola O.; Babichuk, Ivan S.; Kyriienko, Oleksandr; Bodnar, Ivan V.; Caballero, Raquel; Leon, Maximo

    2017-06-01

    In this work, we propose a method to improve electro-optical and structural parameters of light-absorbing kesterite materials. It relies on the application of weak power hydrogen plasma discharges using electromagnetic field of radio frequency range, which improves homogeneity of the samples. The method allows to reduce strain of light absorbers and is suitable for designing solar cells based on multilayered thin film structures. Structural characteristics of tetragonal kesterite Cu2ZnSn(S, Se)4 structures and their optical properties were studied by Raman, infrared, and reflectance spectroscopies. They revealed a reduction of the sample reflectivity after RF treatment and a modification of the energy band structure.

  17. Cast iron-base alloy for cylinder/regenerator housing

    Science.gov (United States)

    Witter, Stewart L.; Simmons, Harold E.; Woulds, Michael J.

    1985-01-01

    NASACC-1 is a castable iron-base alloy designed to replace the costly and strategic cobalt-base X-40 alloy used in the automotive Stirling engine cylinder/generator housing. Over 40 alloy compositions were evaluated using investment cast test bars for stress-rupture testing. Also, hydrogen compatibility and oxygen corrosion resistance tests were used to determine the optimal alloy. NASACC-1 alloy was characterized using elevated and room temperature tensile, creep-rupture, low cycle fatigue, heat capacity, specific heat, and thermal expansion testing. Furthermore, phase analysis was performed on samples with several heat treated conditions. The properties are very encouraging. NASACC-1 alloy shows stress-rupture and low cycle fatigue properties equivalent to X-40. The oxidation resistance surpassed the program goal while maintaining acceptable resistance to hydrogen exposure. The welding, brazing, and casting characteristics are excellent. Finally, the cost of NASACC-1 is significantly lower than that of X-40.

  18. NEW METHOD OF PRODUCTION OF ALUNINUM SILICON ALLOYS

    Directory of Open Access Journals (Sweden)

    V. K. Afanasiev

    2015-01-01

    Full Text Available A new approach to the preparation of aluminum-silicon alloys, based on the concept of the leading role of hydrogen in determining the structure and properties of alloys consists in using as charge materials of silicon dioxide (silica and hydrogen instead of crystalline silicon was described. Practical ways to implement the new method were proposed on the example of industrial alloys prepared on charge synthetic alloy. It is shown that the application of the proposed method allows to improve the mechanical properties and reduce the coefficient of thermal expansion alloys, Al-Si. The effect of heat treatment on mechanical properties, density and thermal expansion of synthetic alloys was researched.

  19. Spark Discharge Generated Nanoparticles for Hydrogen Storage Applications

    NARCIS (Netherlands)

    Vons, V.A.

    2010-01-01

    One of the largest obstacles to the large scale application of hydrogen powered fuel cell vehicles is the absence of hydrogen storage methods suitable for application on-board of these vehicles. Metal hydrides are materials in which hydrogen is reversibly absorbed by one or more metals or

  20. BRAZING ALLOYS

    Science.gov (United States)

    Donnelly, R.G.; Gilliland, R.G.; Slaughter, G.M.

    1962-02-20

    A brazing alloy is described which, in the molten state, is characterized by excellent wettability and flowability and is capable of forming a corrosion-resistant brazed joint. At least one component of said joint is graphite and the other component is a corrosion-resistant refractory metal. The brazing alloy consists essentially of 40 to 90 wt % of gold, 5 to 35 wt% of nickel, and 1 to 45 wt% of tantalum. (AEC)

  1. Leaf absorbance and photosynthesis

    Science.gov (United States)

    Schurer, Kees

    1994-01-01

    The absorption spectrum of a leaf is often thought to contain some clues to the photosynthetic action spectrum of chlorophyll. Of course, absorption of photons is needed for photosynthesis, but the reverse, photosynthesis when there is absorption, is not necessarily true. As a check on the existence of absorption limits we measured spectra for a few different leaves. Two techniques for measuring absorption have been used, viz. the separate determination of the diffuse reflectance and the diffuse transmittance with the leaf at a port of an integrating sphere and the direct determination of the non-absorbed fraction with the leaf in the sphere. In a cross-check both methods yielded the same results for the absorption spectrum. The spectrum of a Fuchsia leaf, covering the short-wave region from 350 to 2500 nm, shows a high absorption in UV, blue and red, the well known dip in the green and a steep fall-off at 700 nm. Absorption drops to virtually zero in the near infrared, with subsequent absorptions, corresponding to the water absorption bands. In more detailed spectra, taken at 5 nm intervals with a 5 nm bandwidth, differences in chlorophyll content show in the different depths of the dip around 550 nm and in a small shift of the absorption edge at 700 nm. Spectra for Geranium (Pelargonium zonale) and Hibiscus (with a higher chlorophyll content) show that the upper limit for photosynthesis can not be much above 700 nm. No evidence, however, is to be seen of a lower limit for photosynthesis and, in fact, some experiments down to 300 nm still did not show a decrease of the absorption although it is well recognized that no photosynthesis results with 300 nm wavelengths.

  2. Structure and properties of V90Co10 membrane alloy

    Science.gov (United States)

    Sipatov, Ivan; Pastukhov, Eduard; Fetisov, Andrey; Zvonarev, Sergey; Melchakov, Stanislav

    2017-09-01

    Alloys based on vanadium having bcc structure are considered as an alternative to palladium membrane alloys for hydrogen filtering. The membrane alloy (V90Co10) was studied by X-ray photoelectron spectroscopy, scanning electron and confocal microscopy. Gaseous impurities (oxygen, nitrogen, carbon, and hydrogen) in the membrane alloy was measured. The surface preparation method for the membrane alloy was developed, this makes possible to reduce roughness (Ra) down to 0.05 µm. It was established that in subsurface layer (˜10 nm) vanadium is in metallic form as well as 4+ and 2+ oxidation levels; while cobalt has only metallic form. Homogeneous distribution of elements in the bulk alloy was proved by chemical microanalysis. The value of hydrogen permeability of the V90Co10 membrane alloy was measured by non-stationary technique within the temperature and pressure ranges (623-723 K and 9-30 kPa, respectively). It was found that the hydrogen permeability of the V90Co10 membrane alloy is comparable with membranes made of metallic palladium.

  3. Hydrogen-Trapping Mechanisms in Nanostructured Steels

    Science.gov (United States)

    Szost, B. A.; Vegter, R. H.; Rivera-Díaz-del-Castillo, Pedro E. J.

    2013-10-01

    Nanoprecipitation-hardened martensitic bearing steels (100Cr6) and carbide-free nanobainitic steels (superbainite) are examined. The nature of the hydrogen traps present in both is determined via the melt extraction and thermal desorption analysis techniques. It is demonstrated that 100Cr6 can admit large amounts of hydrogen, which is loosely bound to dislocations around room temperature; however, with the precipitation of fine coherent vanadium carbide traps, hydrogen can be immobilized. In the case of carbide-free nanostructured bainite, retained austenite/bainite interfaces act as hydrogen traps, while concomitantly retained austenite limits hydrogen absorption. In nanostructured steels where active hydrogen traps are present, it is shown that the total hydrogen absorbed is proportional to the trapped hydrogen, indicating that melt extraction may be employed to quantify trapping capacity.

  4. Japan's New Sunshine Project. 1998 Annual summary of hydrogen energy R and D

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1999-07-01

    Summarized herein are the reports on R and D efforts on hydrogen energy, as part of the FY 1998 New Sunshine Project. For production of hydrogen, characteristics related to transport number were investigated for steam electrolysis at high temperature, in which a sintered ceramic powder was used as the electrolyte and the cell was equipped with platinum electrodes. For utilization of hydrogen, energy conversion techniques were investigated using hydrogen occluding alloys for testing methods for alloy microstructures and hydrogenation characteristics, and preparation of and performance testing methods for the cathodes charged with the aid of hydrogen gas. For analysis/assessment for development of hydrogen-related techniques, the investigated items included water electrolysis with solid polymer electrolytes, hydrogen transport techniques using metal hydrides, hydrogen storing techniques using metal hydrides, hydrogen engines, and techniques for preventing hydrogen embrittlement. Analysis/assessment for development of hydrogen turbines was also investigated as one of the 12 R and D themes reported herein. (NEDO)

  5. In vitro degradation behavior and cytocompatibility of Mg–Zn–Zr alloys

    NARCIS (Netherlands)

    Huan, Z.G.; Leeflang, M.A.; Zhou, J.; Fratila-Apachitei, L.E.; Duszczyk, J.

    2010-01-01

    Zinc and zirconium were selected as the alloying elements in biodegradable magnesium alloys, considering their strengthening effect and good biocompatibility. The degradation rate, hydrogen evolution, ion release, surface layer and in vitro cytotoxicity of two Mg–Zn–Zr alloys, i.e. ZK30 and ZK60,

  6. Model for the Prediction of the Hydriding Thermodynamics of Pd-Rh-Co Ternary Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Teter, D.F.; Thoma, D.J.

    1999-03-01

    A dilute solution model (with respect to the substitutional alloying elements) has been developed, which accurately predicts the hydride formation and decomposition thermodynamics and the storage capacities of dilute ternary Pd-Rh-Co alloys. The effect of varying the rhodium and cobalt compositions on the thermodynamics of hydride formation and decomposition and hydrogen capacity of several palladium-rhodium-cobalt ternary alloys has been investigated using pressure-composition (PC) isotherms. Alloying in the dilute regime (<10 at.%) causes the enthalpy for hydride formation to linearly decrease with increasing alloying content. Cobalt has a stronger effect on the reduction in enthalpy than rhodium for equivalent alloying amounts. Also, cobalt reduces the hydrogen storage capacity with increasing alloying content. The plateau thermodynamics are strongly linked to the lattice parameters of the alloys. A near-linear dependence of the enthalpy of hydride formation on the lattice parameter was observed for both the binary Pd-Rh and Pd-Co alloys, as well as for the ternary Pd-Rh-Co alloys. The Pd-5Rh-3Co (at. %) alloy was found to have similar plateau thermodynamics as a Pd-10Rh alloy, however, this ternary alloy had a diminished hydrogen storage capacity relative to Pd-10Rh.

  7. Electrical Resistance Alloys and Low-Expansion Alloys

    DEFF Research Database (Denmark)

    Kjer, Torben

    1996-01-01

    The article gives an overview of electrical resistance alloys and alloys with low thermal expansion. The electrical resistance alloys comprise resistance alloys, heating alloys and thermostat alloys. The low expansion alloys comprise alloys with very low expansion coefficients, alloys with very low...

  8. Hydrogen embrittlement and stress corrosion cracking in metals

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Young Suk; Cheong, Yong Mu; Im, Kyung Soo

    2004-10-15

    The objective of this report is to elucidate the mechanism for hydrogen embrittlement (HE) and stress corrosion cracking (SCC) in metals. To this end, we investigate the common features between delayed hydride cracking (DHC) in zirconium alloys and HE in metals with no precipitation of hydrides including Fe base alloys, Nickel base alloys, Cu alloys and Al alloys. Surprisingly, as with the crack growth pattern for the DHC in zirconium alloy, the metals mentioned above show a discontinuous crack growth, striation lines and a strong dependence of yield strength when exposed to hydrogen internally and externally. This study, for the first time, analyzes the driving force for the HE in metals in viewpoints of Kim's DHC model that a driving force for the DHC in zirconium alloys is a supersaturated hydrogen concentration coming from a hysteresis of the terminal solid solubility of hydrogen, not by the stress gradient, As with the crack growing only along the hydride habit plane during the DHC in zirconium alloys, the metals exposed to hydrogen seem to have the crack growing by invoking the dislocation slip along the preferential planes as a result of some interactions of the dislocations with hydrogen. Therefore, it seems that the hydrogen plays a role in inducing the slip only on the preferential planes so as to cause a strain localization at the crack tip. Sulfur in metals is detrimental in causing a intergranular cracking due to a segregation of the hydrogens at the grain boundaries. In contrast, boron in excess of 500 ppm added to the Ni3Al intermetallic compound is found to be beneficial in suppressing the HE even though further details of the mechanism for the roles of boron and sulfur are required. Carbon, carbides precipitating semi-continuously along the grain boundaries and the CSL (coherent site lattice) boundaries is found to suppress the intergranular stress corrosion cracking (IGSCC) in Alloy 600. The higher the volume fraction of twin boundaries, the

  9. Hydrogen Assisted Cracking of High Strength Alloys

    Science.gov (United States)

    2003-08-01

    Speidel reported simple Arrhenius behavior for lower strength Nimonic 105 (ays = 825 MPa) for 0C < T < 1000C (Speidel, 1974). The very high temperature... 115 of 194 L (a) R 250 nm 250 nm L (b) R Figure 43: Matching field emission SEM images of an IG facet in cz~hardened j3-Ti (Beta-C) cracked in aqueous...Thompson, ASM International, Materials Park, OH, 1974, pp. 115 -147. W.W. Gerberich, Y.T. Chen and C. St. John, A short-time diffusion correlation for

  10. Hydrogen Assisted Cracking of High Strength Alloys

    National Research Council Canada - National Science Library

    Gangloff, Richard P

    2003-01-01

    ... (Irwin and Wells, 1997; Paris, 1998). Second, materials scientists developed metals with outstanding balances of high tensile strength and high fracture toughness (Garrison, 1990; Wells, 1993; Boyer, 1993...

  11. Convection-type LH{sub 2} absorber R and D for muon ionization cooling

    Energy Technology Data Exchange (ETDEWEB)

    Ishimoto, S. E-mail: shigeru.ishimoto@kek.jp; Bandura, L.; Black, E.L.; Boghosian, M.; Cassel, K.W.; Cummings, M.A.; Darve, C.; Dyshkant, A.; Errede, D.; Geer, S.; Haney, M.; Hedin, D.; Johnson, R.; Johnstone, C.J.; Kaplan, D.M.; Kubik, D.; Kuno, Y.; Majewski, S.; Popovic, M.; Reep, M.; Summers, D.; Suzuki, S.; Yoshimura, K

    2003-05-01

    A feasibility study on liquid hydrogen (LH{sub 2}) absorbers for muon ionization cooling is reported. In muon ionization cooling, an LH{sub 2} absorber is required to have a high cooling power greater than 100 W to cool heat deposited by muons passing through. That heat in LH{sub 2} can be removed at either external or internal heat exchangers, which are cooled by cold helium gas. As one of the internal heat exchanger types, a convection-type absorber is proposed. In the convection-type absorber, heat is taken away by the convection of LH{sub 2} in the absorber. The heat exchanger efficiency for the convection-type absorber is calculated. A possible design is presented.

  12. Convection-type LH 2 absorber R&D for muon ionization cooling

    Science.gov (United States)

    Ishimoto, S.; Bandura, L.; Black, E. L.; Boghosian, M.; Cassel, K. W.; Cummings, M. A.; Darve, C.; Dyshkant, A.; Errede, D.; Geer, S.; Haney, M.; Hedin, D.; Johnson, R.; Johnstone, C. J.; Kaplan, D. M.; Kubik, D.; Kuno, Y.; Majewski, S.; Popovic, M.; Reep, M.; Summers, D.; Suzuki, S.; Yoshimura, K.

    2003-05-01

    A feasibility study on liquid hydrogen (LH 2) absorbers for muon ionization cooling is reported. In muon ionization cooling, an LH 2 absorber is required to have a high cooling power greater than 100 W to cool heat deposited by muons passing through. That heat in LH 2 can be removed at either external or internal heat exchangers, which are cooled by cold helium gas. As one of the internal heat exchanger types, a convection-type absorber is proposed. In the convection-type absorber, heat is taken away by the convection of LH 2 in the absorber. The heat exchanger efficiency for the convection-type absorber is calculated. A possible design is presented.

  13. Reusable collapsible impact energy absorber

    Energy Technology Data Exchange (ETDEWEB)

    Alghamdi, A.A.A. [Dept. of Mechanical Engineering, King Abdulaziz Univ., Jeddah (Saudi Arabia)

    2003-07-01

    In this paper experimental study of plastic deformation of aluminum frusta when reinverted is presented. Effects of changing the angle of frustum as well as frustum wall thickness on the absorbed energy are investigated. The details of the experimental plastic inversion and reinversion are given. Obtained results show that it is possible to use the inverted aluminum frusta several times, thus they are reusable collapsible absorbers. (orig.)

  14. An Influence Study of Hydrogen Evolution Characteristics on the Negative Strap Corrosion of Lead Acid Battery

    Directory of Open Access Journals (Sweden)

    Zhong Guobin

    2015-01-01

    Full Text Available Negative strap corrosion is an important reason for the failure of valve regulated lead acid battery. This paper selected the Pb-Sb alloy material and Pb-Sn alloy material, made an investigation on the negative corrosion resistance and hydrogen evolution of these two alloy materials by scanning electron microscope analysis, metallographic analysis, chemical study and linear sweep voltammetry, and discussed the influence of lead alloy hydrogen evolution on the negative strap corrosion. The results showed that the hydrogen evolution reaction rates of the alloys had an impact on the corrosion areas with the maximum thickness of the alloys and the depth of corrosion layers. Greater hydrogen evolution reaction rate can lead to shorter distance between the corrosion area with the maximum thickness and the liquid level; whereas the greater corrosion layer thickness can bring aggravated risk of negative strap corrosion failure.

  15. Perfect selective metamaterial solar absorbers.

    Science.gov (United States)

    Wang, Hao; Wang, Liping

    2013-11-04

    In this work, we numerically investigate the radiative properties of metamaterial nanostructures made of two-dimensional tungsten gratings on a thin dielectric spacer and an opaque tungsten film from UV to mid-infrared region as potential selective solar absorbers. The metamaterial absorber with single-sized tungsten patches exhibits high absorptance in the visible and near-infrared region due to several mechanisms such as surface plasmon polaritons, magnetic polaritons, and intrinsic bandgap absorption of tungsten. Geometric effects on the resonance wavelengths and the absorptance spectra are studied, and the physical mechanisms are elucidated in detail. The absorptance could be further enhanced in a broader spectral range with double-sized metamaterial absorbers. The total solar absorptance of the optimized metamaterial absorbers at normal incidence could be more than 88%, while the total emittance is less than 3% at 100°C, resulting in total photon-to-heat conversion efficiency of 86% without any optical concentration. Moreover, the metamaterial solar absorbers exhibit quasi-diffuse behaviors as well as polarization independence. The results here will facilitate the design of novel highly efficient solar absorbers to enhance the performance of various solar energy conversion systems.

  16. In vitro degradation, hemolysis, and cytocompatibility of PEO/PLLA composite coating on biodegradable AZ31 alloy.

    Science.gov (United States)

    Wei, Zhongling; Tian, Peng; Liu, Xuanyong; Zhou, Bangxin

    2015-02-01

    Magnesium and its alloys have large potential as degradable and absorbable biomaterials because of their mechanical properties and biocompatibility. However, their corrosion resistance is usually inadequate especially in physiological environment, which limits their broad applications in biomedical areas. In this work, plasma electrolytic oxidized/poly(l-lactide) (PEO/PLLA) composite coating was successfully fabricated on biodegradable AZ31 alloy by combing PEO process and sealing with PLLA. The microstructure, elemental composition, and phase composition of the PEO/PLLA composite coating were investigated. The in vitro degradation of the PEO/PLLA composite coating in simulated body fluid (SBF) was also systematically evaluated. The results revealed that the PEO/PLLA composite coating improved the corrosion resistance of AZ31 alloy significantly. The corrosion potential shifted from -1.663V to more positive position -1.317 V and the corrosion current density was reduced with six-order of magnitude. The Mg(2+) ions, hydrogen release, and pH value change of solution caused by degradation were all decreased significantly. Moreover, the PEO process played a critical role in sustaining the integrity of the implant in long-term service. The result of hemolysis test showed that the PEO/PLLA composite coating vested AZ31 alloy a low hemolysis ratio (0.806 ± 0.771)%, which is much lower than the safe value of 5% according to ISO 10993-4. For the cytocompatibility test, compared with bare AZ31 alloy and PEO coating, MC3T3-E1 cells showed much better adhesion and proliferation on the PEO/PLLA composite coating with nearly 4-fold increase of cells after 7-day cultivation, indicating that the PEO/PLLA composite coating has good biocompatibility for biomedical applications. © 2014 Wiley Periodicals, Inc.

  17. Hydrogen Generator

    Science.gov (United States)

    1983-01-01

    A unit for producing hydrogen on site is used by a New Jersey Electric Company. The hydrogen is used as a coolant for the station's large generator; on-site production eliminates the need for weekly hydrogen deliveries. High purity hydrogen is generated by water electrolysis. The electrolyte is solid plastic and the control system is electronic. The technology was originally developed for the Gemini spacecraft.

  18. Hydrogenation of zirconium film by implantation of hydrogen ions

    Science.gov (United States)

    Liu, Yang; Fang, Kaihong; Lv, Huiyi; Liu, Jiwei; Wang, Boyu

    2017-03-01

    In order to understand the drive-in target in a D-D type neutron generator, it is essential to study the mechanism of the interaction between hydrogen ion beams and the hydrogen-absorbing metal film. The present research concerns the nucleation of hydride within zirconium film implanted with hydrogen ions. Doses of 30 keV hydrogen ions ranging from 4.30 × 1017 to 1.43 × 1018 ions cm-2 were loaded into the zirconium film through the ion beam implantation technique. Features of the surface morphology and transformation of phase structures were investigated with scanning electron microscopy, atomic force microscopy and x-ray diffraction. Confirmation of the formation of δ phase zirconium hydride in the implanted samples was first made by x-ray diffraction, and the different stages in the gradual nucleation and growth of zirconium hydride were then observed by atomic force microscope and scanning electron microscopy.

  19. Orthodontic silver brazing alloys.

    Science.gov (United States)

    Brockhurst, P J; Pham, H L

    1989-10-01

    Orthodontic silver brazing alloys suffer from the presence of cadmium, excessive flow temperatures, and crevice corrosion on stainless steel. Seven alloys were examined. Two alloys contained cadmium. The lowest flow temperature observed was 629 degrees C for a cadmium alloy and 651 degrees C for two cadmium free alloys. Three alloys had corrosion resistance superior to the other solders. Addition of low melting temperature elements gallium and indium reduced flow temperature in some cases but produced brittleness in the brazing alloy.

  20. Hydrogen storage and integrated fuel cell assembly

    Science.gov (United States)

    Gross, Karl J.

    2010-08-24

    Hydrogen is stored in materials that absorb and desorb hydrogen with temperature dependent rates. A housing is provided that allows for the storage of one or more types of hydrogen-storage materials in close thermal proximity to a fuel cell stack. This arrangement, which includes alternating fuel cell stack and hydrogen-storage units, allows for close thermal matching of the hydrogen storage material and the fuel cell stack. Also, the present invention allows for tailoring of the hydrogen delivery by mixing different materials in one unit. Thermal insulation alternatively allows for a highly efficient unit. Individual power modules including one fuel cell stack surrounded by a pair of hydrogen-storage units allows for distribution of power throughout a vehicle or other electric power consuming devices.

  1. Nano-design of quantum dot-based photocatalysts for hydrogen generation using advanced surface molecular chemistry

    KAUST Repository

    Yu, Weili

    2015-01-01

    Efficient photocatalytic hydrogen generation in a suspension system requires a sophisticated nano-device that combines a photon absorber with effective redox catalysts. This study demonstrates an innovative molecular linking strategy for fabricating photocatalytic materials that allow effective charge separation of excited carriers, followed by efficient hydrogen evolution. The method for the sequential replacement of ligands with appropriate molecules developed in this study tethers both quantum dots (QDs), as photosensitizers, and metal nanoparticles, as hydrogen evolution catalysts, to TiO2 surfaces in a controlled manner at the nano-level. Combining hydrophobic and hydrophilic interactions on the surface, CdSe-ZnS core-shell QDs and an Au-Pt alloy were attached to TiO2 without overlapping during the synthesis. The resultant nano-photocatalysts achieved substantially high-performance visible-light-driven photocatalysis for hydrogen evolution. All syntheses were conducted at room temperature and in ambient air, providing a promising route for fabricating visible-light-responsive photocatalysts.

  2. Catalytic properties of Ni-Zn alloy prepared by mechanical alloying for steam reforming from methanol

    Science.gov (United States)

    Park, Jeshin; Kim, Wonbaek; Suh, Changyoul; Kim, Sangbae

    2012-04-01

    Amorphous Zn65Ni35 alloy, the composition of which lies between β1-NiZn and γ-NiZn phases, was prepared by mechanical alloying for 200 hours. The alloy was heat treated at various temperatures and leached in NaOH solution in an effort to enhance the catalytic properties for hydrogen production from methanol. X-ray diffraction study revealed that the amorphous phase crystallized during the heat treatment to the equilibrium β1-NiZn and γ-NiZn phases. It was found that Zn65Ni35 alloy leached after heat treatment at 928 K showed the highest catalytic activity for steam reforming of methanol. It is believed that the enhanced catalytic activity of the Zn65Ni35 alloy heat treated at 928 K is due to the dispersed Ni particles on β1-ZnNi matrix which was formed during leaching of the γ-Zn21Ni5 phase.

  3. Method for producing La/Ce/MM/Y base alloys, resulting alloys and battery electrodes

    Science.gov (United States)

    Gschneidner, Jr., Karl A.; Schmidt, Frederick A.

    2016-12-20

    A carbothermic reduction method is provided for reducing a La-, Ce-, MM-, and/or Y-containing oxide in the presence of carbon and a source of a reactant element comprising Si, Ge, Sn, Pb, As, Sb, Bi, and/or P to form an intermediate alloy material including a majority of La, Ce, MM, and/or Y and a minor amount of the reactant element. The intermediate material is useful as a master alloy for in making negative electrode materials for a metal hydride battery, as hydrogen storage alloys, as master alloy additive for addition to a melt of commercial Mg and Al alloys, steels, cast irons, and superalloys; or in reducing Sm.sub.2O.sub.3 to Sm metal for use in Sm--Co permanent magnets.

  4. Investigation of Laser Peening Effects on Hydrogen Charged Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    Zaleski, Tania M. [San Jose State Univ., CA (United States)

    2008-10-30

    Hydrogen-rich environments such as fuel cell reactors can exhibit damage caused by hydrogen permeation in the form of corrosion cracking by lowering tensile strength and decreasing material ductility. Coatings and liners have been investigated, but there were few shot-peening or laser peening studies referenced in the literature with respect to preventing hydrogen embrittlement. The surface compressive residual stress induced by laser peening had shown success in preventing stress corrosion cracking (SCC) for stainless steels in power plants. The question arose if the residual stresses induced by laser peening could delay the effects of hydrogen in a material. This study investigated the effect of laser peening on hydrogen penetration into metal alloys. Three areas were studied: laser peening, hydrogenation, and hydrogen detection. This study demonstrated that laser peening does not reduce the hydrogen permeation into a stainless steel surface nor does it prevent hydrogen embrittlement. The effect of laser peening to reduce hydrogen-assisted fatigue was unclear.

  5. Removing hydrogen sulphide from a gas mixture

    Energy Technology Data Exchange (ETDEWEB)

    Baar, J.F. Van; Lith, W.J. Van.

    1990-05-08

    A process is provided for selectively removing hydrogen sulfide from a gas mixture containing hydrogen sulfide and carbon dioxide, such as natural gas or a reduced off-gas from the Claus process. The process comprises contacting the gas mixture with a liquid absorbent composition including an aminopyridine, such as 4-dimethylaminopyridine. The absorbent composition suitably contains between 1 and 2 moles of aminopyridine per liter of physical solvent (such as sulfolane). Contacting is carried out at 20-80{degree}C and at approximately atmospheric pressure, usually in countercurrent fashion in a gas/liquid contacting column. The rich absorbent composition laden with hydrogen sulfide is regenerated by heating the solution and/or stripping the composition with an inert gas such as steam. Experiments are described to illustrate the process of the invention. 2 tabs.

  6. Selective reduction of condensed N-heterocycles using water as a solvent and a hydrogen source.

    Science.gov (United States)

    Cho, Hyejin; Török, Fanni; Török, Béla

    2013-02-21

    The reduction of unprotected indoles and quinolines is described using water as a hydrogen source. The method is based on the application of a RANEY® type Ni-Al alloy in an aqueous medium. During the reaction the Al content of the alloy, used as reductants, reacts with water in situ providing hydrogen and a RANEY® Ni catalyst, thus the alloy serves as a hydrogen generator as well as a hydrogenation catalyst. The simplicity and efficacy of the method are illustrated by the selective reduction of a variety of substituted indoles and quinolines to indolines and tetrahydroquinolines, respectively.

  7. Influence of temperature on the hydrogen evolution reaction on stainless steels in LiBr solution by means of polarization techniques

    Energy Technology Data Exchange (ETDEWEB)

    Guinon Pina, V.; Igual-Munoz, A.; Garcia-Anton, J. [Valencia Univ. Politecnica, Dept. de Ingenieria Quimica y Nuclear. ETSI Industriales, Valencia (Spain)

    2009-07-01

    Lithium Bromide aqueous solutions used as absorbent in refrigeration machines can cause serious corrosion problems which also facilitate the hydrogen evolution reaction (HER) in the cathodic regions. Hydrogen formation is an important problem in the operating conditions of adsorption machines because they operate under low pressure conditions. Hydrogen generation makes pressure to increase and as a consequence efficiency decreases. Duplex Stainless Steels (DSS) are iron-based alloys with a two-phase microstructure: austenite and delta ferrite in approximately similar percentages. DSS find increasing use as an alternative to austenitic stainless steels, particularly where aggressive anions such as bromide are present in high concentrations. The objective of the present work is to study the effect of temperature on the hydrogen evolution reaction (HER) of two different stainless steels, Austenitic and Duplex steels, using different electrochemical techniques: Open Circuit Potential (OCP), potentiodynamic and galvano-static measurements and image digital analysis. The HER was studied in 992 g/l LiBr at three different temperatures (25, 50 and 75 C). The results showed that the electrocatalytic activity for the HER increased with temperature. The energy consumption for hydrogen generation on Austenitic Stainless Steel, UNS N08031, is lower than on Duplex Stainless Steel, EN 1.4462, at the studied temperatures. (authors)

  8. Electrochemical and Optical Properties of Magnesium-Alloy Hydrides Reviewed

    Directory of Open Access Journals (Sweden)

    Thirugnasambandam G. Manivasagam

    2012-10-01

    Full Text Available As potential hydrogen storage media, magnesium based hydrides have been systematically studied in order to improve reversibility, storage capacity, kinetics and thermodynamics. The present article deals with the electrochemical and optical properties of Mg alloy hydrides. Electrochemical hydrogenation, compared to conventional gas phase hydrogen loading, provides precise control with only moderate reaction conditions. Interestingly, the alloy composition determines the crystallographic nature of the metal-hydride: a structural change is induced from rutile to fluorite at 80 at.% of Mg in Mg-TM alloy, with ensuing improved hydrogen mobility and storage capacity. So far, 6 wt.% (equivalent to 1600 mAh/g of reversibly stored hydrogen in MgyTM(1-yHx (TM: Sc, Ti has been reported. Thin film forms of these metal-hydrides reveal interesting electrochromic properties as a function of hydrogen content. Optical switching occurs during (dehydrogenation between the reflective metal and the transparent metal hydride states. The chronological sequence of the optical improvements in optically active metal hydrides starts with the rare earth systems (YHx, followed by Mg rare earth alloy hydrides (MgyGd(1-yHx and concludes with Mg transition metal hydrides (MgyTM(1-yHx. In-situ optical characterization of gradient thin films during (dehydrogenation, denoted as hydrogenography, enables the monitoring of alloy composition gradients simultaneously.

  9. Additive manufacturing of RF absorbers

    Science.gov (United States)

    Mills, Matthew S.

    The ability of additive manufacturing techniques to fabricate integrated electromagnetic absorbers tuned for specific radio frequency bands within structural composites allows for unique combinations of mechanical and electromagnetic properties. These composites and films can be used for RF shielding of sensitive electromagnetic components through in-plane and out-of-plane RF absorption. Structural composites are a common building block of many commercial platforms. These platforms may be placed in situations in which there is a need for embedded RF absorbing properties along with structural properties. Instead of adding radar absorbing treatments to the external surface of existing structures, which adds increased size, weight and cost; it could prove to be advantageous to integrate the microwave absorbing properties directly into the composite during the fabrication process. In this thesis, a method based on additive manufacturing techniques of composites structures with prescribed electromagnetic loss, within the frequency range 1 to 26GHz, is presented. This method utilizes screen printing and nScrypt micro dispensing to pattern a carbon based ink onto low loss substrates. The materials chosen for this study will be presented, and the fabrication technique that these materials went through to create RF absorbing structures will be described. The calibration methods used, the modeling of the RF structures, and the applications in which this technology can be utilized will also be presented.

  10. Electronically Switchable Broadband Metamaterial Absorber.

    Science.gov (United States)

    Lee, Dongju; Jeong, Heijun; Lim, Sungjoon

    2017-07-07

    In this study, the novel electronically switchable broadband metamaterial absorber, using a PIN diode, is proposed. The unit cell of the absorber was designed with a Jerusalem-cross resonator and an additive ring structure, based on the FR-4 dielectric substrate. Chip resistors and PIN diodes were used to provide both a broadband characteristic and a switching capability. To satisfy the polarization insensitivity, the unit cell was designed as a symmetrical structure, including the DC bias network, electronic devices, and conductor patterns. The performance of the proposed absorber was verified using full-wave simulation and measurements. When the PIN diode was in the ON state, the proposed absorber had a 90% absorption bandwidth from 8.45-9.3 GHz. Moreover, when the PIN diode was in the OFF state, the 90% absorption bandwidth was 9.2-10.45 GHz. Therefore, the absorption band was successfully switched between the low-frequency band and the high-frequency band as the PIN diode was switched between the ON and OFF states. Furthermore, the unit cell of the proposed absorber was designed as a symmetrical structure, and its performance showed insensitivity with respect to the polarization angle.

  11. Carbon Absorber Retrofit Equipment (CARE)

    Energy Technology Data Exchange (ETDEWEB)

    Klein, Eric [Neumann Systems Group, Incorporated, Colorado Springs, CO (United States)

    2015-12-23

    During Project DE-FE0007528, CARE (Carbon Absorber Retrofit Equipment), Neumann Systems Group (NSG) designed, installed and tested a 0.5MW NeuStream® carbon dioxide (CO2) capture system using the patented NeuStream® absorber equipment and concentrated (6 molal) piperazine (PZ) as the solvent at Colorado Springs Utilities’ (CSU’s) Martin Drake pulverized coal (PC) power plant. The 36 month project included design, build and test phases. The 0.5MW NeuStream® CO2 capture system was successfully tested on flue gas from both coal and natural gas combustion sources and was shown to meet project objectives. Ninety percent CO2 removal was achieved with greater than 95% CO2product purity. The absorbers tested support a 90% reduction in absorber volume compared to packed towers and with an absorber parasitic power of less than 1% when configured for operation with a 550MW coal plant. The preliminary techno-economic analysis (TEA) performed by the Energy and Environmental Research Center (EERC) predicted an over-the-fence cost of $25.73/tonne of CO2 captured from a sub-critical PC plant.

  12. Copper Alloy For High-Temperature Uses

    Science.gov (United States)

    Dreshfield, Robert L.; Ellis, David L.; Michal, Gary

    1994-01-01

    Alloy of Cu/8Cr/4Nb (numbers indicate parts by atom percent) improved over older high-temperature copper-based alloys in that it offers enhanced high temperature strength, resistance to creep, and ductility while retaining most of thermal conductivity of pure copper; in addition, alloy does not become embrittled upon exposure to hydrogen at temperatures as high as 705 degrees C. Designed for use in presence of high heat fluxes and active cooling; for example, in heat exchangers in advanced aircraft and spacecraft engines, and other high-temperature applications in which there is need for such material. High conductivity and hardness of alloy exploited in welding electrodes and in high-voltage and high-current switches and other applications in which wear poses design problem.

  13. Polarization insensitive terahertz metamaterial absorber.

    Science.gov (United States)

    Grant, J; Ma, Y; Saha, S; Lok, L B; Khalid, A; Cumming, D R S

    2011-04-15

    We present the simulation, implementation, and measurement of a polarization insensitive resonant metamaterial absorber in the terahertz region. The device consists of a metal/dielectric-spacer/metal structure allowing us to maximize absorption by varying the dielectric material and thickness and, hence, the effective electrical permittivity and magnetic permeability. Experimental absorption of 77% and 65% at 2.12 THz (in the operating frequency range of terahertz quantum cascade lasers) is observed for a spacer of polyimide or silicon dioxide respectively. These metamaterials are promising candidates as absorbing elements for thermally based terahertz imaging.

  14. High corrosion resistance of austenitic stainless steel alloyed with nitrogen in an acid solution

    Energy Technology Data Exchange (ETDEWEB)

    Metikos-Hukovic, M., E-mail: mmetik@fkit.h [Department of Electrochemistry, Faculty of Chemical Engineering and Technology, University of Zagreb, Savska 16, P.O. Box 177, 100000 Zagreb (Croatia); Babic, R. [Department of Electrochemistry, Faculty of Chemical Engineering and Technology, University of Zagreb, Savska 16, P.O. Box 177, 100000 Zagreb (Croatia); Grubac, Z. [Department of General and Inorganic Chemistry, Faculty of Chemistry and Technology, University of Split, 21000 Split (Croatia); Petrovic, Z. [Department of Electrochemistry, Faculty of Chemical Engineering and Technology, University of Zagreb, Savska 16, P.O. Box 177, 100000 Zagreb (Croatia); Lajci, N. [Faculty of Mine and Metallurgy, University of Prishtina, 10000 Prishtina, Kosovo (Country Unknown)

    2011-06-15

    Highlights: {yields} ASS alloyed with nitrogen treated at 1150 {sup o}C exhibits microstructure homogeneity. {yields} Passivation peak of ASS corresponds to oxidation of metal and absorbed hydrogen. {yields} Transfer phenomena and conductivity depend on the film formation potential. {yields} Electronic structure of the passive film and its corrosion resistance correlate well. {yields} Passive film on ASS with nitrogen is low disordered and high corrosion resistant. - Abstract: Passivity of austenitic stainless steel containing nitrogen (ASS N25) was investigated in comparison with AISI 316L in deareated acid solution, pH 0.4. A peculiar nature of the passivation peak in a potentiodynamic curve and the kinetic parameters of formation and growth of the oxide film have been discussed. The electronic-semiconducting properties of the passive films have been correlated with their corrosion resistance. Alloying austenitic stainless steel with nitrogen increases its microstructure homogeneity and decreases the concentration of charge carriers, which beneficially affects the protecting and electronic properties of the passive oxide film.

  15. Thin wideband absorber with optimal thickness

    OpenAIRE

    Kazemzadeh, Alireza

    2010-01-01

    The known methods for designing nonmagnetic absorbers usually aim for either the reduction of total thickness or increase of absorption bandwidth by sacrificing the other parameter. The conventional circuit analog absorbers aim for large bandwidths whereas the newly proposed meta-material or optimized geometry designs try to reduce the thickness of the absorber. By the aid of the capacitive circuit absorber approach, an optimal method for designing thin absorbers with practical bandwidths is...

  16. Oil and fat absorbing polymers

    Science.gov (United States)

    Marsh, H. E., Jr. (Inventor)

    1977-01-01

    A method is described for forming a solid network polymer having a minimal amount of crosslinking for use in absorbing fats and oils. The polymer remains solid at a swelling ratio in oil or fat of at least ten and provides an oil absorption greater than 900 weight percent.

  17. Absorbing-and-diffusing coating

    OpenAIRE

    Tkalich, N. V.; Mokeev, Yu. G.; Onipko, A. F.; Vashchenko, V. F.; Topchev, M. D.; Glebov, V. V.; Ivanchenko, Dmitrij D.; Kolchigin, Nikolay N.; Yevdokimov, V. V.

    2003-01-01

    The paper presents the results of complex experimental research of the absorbing-and-diffusing material "Contrast". It is shown to be an efficient wideband-camouflage material in the radiolocation and the video bands. Ways for improving the material characteristics are outlined.

  18. Production of hydrogen using the combination of water-gas shift and carbonatation reaction of a CO{sub 2} absorbent; Produccion de hidrogeno mediante la combinacion de las reacciones de desplazamiento de agua y carbonatacion de un absorbente de CO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Escobedo-Bretado, M. A.; Ponce-Pena, P. [Facultad de Ciencias Quimicas, UJED, Durango, Durango (Mexico)]. E-mail: miguel.escobedo@ujed.mx; Delgado-Vigil, M. D.; Salinas-Gutierrez, J. M.; Lopez Ortiz, A.; Collins-Martinez, V.H. [Centro de Investigacion en Materiales Avanzados, S.C., Chihuahua, Chihuahua (Mexico)

    2009-09-15

    The production of hydrogen by the water-gas shift (WGS) normally requires multiple catalytic reactions followed by the separation of CO{sub 2} to obtain highly pure H{sub 2}. Nevertheless, using the combination of the WGS reaction and the solid-gas reaction between CO{sub 2} and an absorbent, the production of H{sub 2} and the separation of CO{sub 2} can be accomplished in a single step AEWGS (Absorption Enhanced Water Gas Shift). This combination of reactions was studied at the laboratory scale using a quartz fixed-bed reactor. The absorbents tested were calcined dolomite (CaO*MgO) and sodium zirconate (Na{sub 2}ZrO{sub 3}) in catalyst/absorbent mixtures (cat/abs) with weight ratios of 1/1, 1/2 and 2/1, using a high-temperature catalyst from the WGS reaction, synthesized in the laboratory (Fe-Cr). All the tests used 3cm{sup 3} of cat/abs, composed of 5% CO, 15% H{sub 2}O, 10.5% He and 69.5% N{sub 2}, with a spatial velocity (SV) of 1500h-1, 600 degrees Celsius and atmospheric pressure. The catalyst presented 100% conversion of CO to CO{sub 2}, maintaining its surface area after the reaction (12 m{sup 2}/g). The results with a dry base using the cat/abs mixture of 1/2 and CaO*MgO generated 95% H{sub 2} with 5% CO-free CO{sub 2}, while with Na{sub 2}ZrO{sub 3}, the maximum concentration of H{sub 2} was 70%, with 29% CO{sub 2} and 1% of CO without reacting. The results using only CaO*MgO (as a bifunctional material) presented a maximum H{sub 2} concentration of 96% and a minimum of 4% CO{sub 2}, as well as 7% CO without reaction, which was attributed to kinetic effects. [Spanish] La produccion de hidrogeno mediante la reaccion de desplazamiento de agua WGS (Water Gas Shift), normalmente requiere de multiples reacciones cataliticas seguidas por la separacion de CO{sub 2} para obtener H{sub 2} de alta pureza. Sin embargo mediante la combinacion de la reaccion WGS con la reaccion solido-gas entre el CO{sub 2} y un absorbente provee la oportunidad de producir H2 y

  19. A Model for Gas Microporosity in Aluminum and Magnesium Alloys

    Science.gov (United States)

    Felicelli, Sergio D.; Wang, Liang; Pita, Claudio M.; Escobar de Obaldia, Enrique

    2009-04-01

    A quantitative prediction of the amount of gas microporosity in aluminum and magnesium-alloy castings is performed with a continuum model of dendritic solidification. The distribution of the pore volume fraction and pore size is calculated from a set of conservation equations that solves the transport phenomena during solidification at the macroscale and the hydrogen diffusion into the pores at the microscale. A technique based on a pseudo-alloy solute that is transported by the melt is used to determine the potential sites of pore growth, subject to considerations of mechanical and thermodynamic equilibrium. The modeling results for aluminum alloy A356 are found to agree well with published studies. In view of the limited availability of experimental data for Mg-alloy gravity-poured castings, the formation of porosity in AZ91 is studied qualitatively, assuming that casting conditions are similar to A356. In particular, the minimum initial hydrogen content that leads to the formation of gas porosity was compared for both alloys. It is found that the initial hydrogen content necessary for forming porosity is much higher in AZ91 than in A356. This is attributed to significant differences in the solubility of the hydrogen in both alloys.

  20. Structural, electrical and thermodynamical aspects of hydrogenated ...

    Indian Academy of Sciences (India)

    From the dependence of on the hydrogen concentration, , the different phases [, + , ] and phase boundaries of the alloy- system are identified. Thermal conductivity and diffusivity of La–Ni–Si and its hydride have been measured at room temperature by using TPS technique. Thermal conductivity was found to ...

  1. FY 1995 development of fluorinated hydriding alloys with multi functional and functionally-graded surface and their application to energy conversion devices; 1995 nendo keishagata fukugo kino wo hyomen ni motsu suiso kyuzo gokin no kaihatsu to energy henkan gijutsu eno oyo

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-03-01

    The project is the extended researches of a fluorination technique invented by the project leader (Suda) for improving the surface properties and characteristics of conventional hydriding alloys from the following viewpoints; (1) To investigate the roles of fluorinated surface during hydrogen uptake both in the gas-solid and the electrochemical reactions. (2) To elucidate the factors which increase the protective nature of the surface. (3) To develop a material design procedure for synthesizing thin layer of functionally graded surface which is composed of metallic Ni and the fluoride compound. (1) An advanced fluorination technique was developed to incorporate metallic Ni in the surface fluoride layer. (2) Metallic Ni was successfully distributed in a functionally graded manner in the Surface fluoride layer. (3) Through the technique developed, the following properties and characteristics were successfully donated in the fluorinated hydriding alloys such as AB{sub 5}, AB{sub 2}, and AB; (3-1)Surface oxides which act as the resistant layer to the hydrogen up take was completely eliminated to result in the enhancement of the initial activation characteristics. (3-2) Hydrogen selectivity and permeability was greatly improved. (3-3) Surface protective nature against the impurity gases and contaminants was significantly improved. (3-4) Initial activation characteristics both in the gas-solid and the electrochemical reactions were distinguishably improved. (3-5) Fluorinated surface was found to function as the catalyst for a methanation reaction between the CO{sub 2} gas adsorbed over the fluorinated surface and the monatomic hydrogen absorbed in the metal lattice of the crystalline structure of the hydriding alloys. (4) A technique was developed for increasing the specific surface area and decreasing the specific surface diameter of the fluorinated hydriding alloy articles. (NEDO)

  2. Influence of the content of Cr in diffusive transport parameters and trapping of hydrogen in Fe alloys; Influencia del contenido de Cr en los parametros de transporte difusivos y de trapping de hidrogeno en aleaciones de Fe

    Energy Technology Data Exchange (ETDEWEB)

    Penalva, I.; Alberro, G.; Orduna, I.; Legarda, F.; Vila, R.; Ortiz, C. J.

    2013-07-01

    The materials candidates to be part of a fusion reactor must characterize properly to carry out the correct selection of the same. In this sense, the interaction of the isotopes of hydrogen with materials Such It is essential, since the transport parameters will Affect the inventory of hydrogen in the reactor Retained and, in Addition, of These components isotopes permeation through structural materials can Affect areas of human.

  3. Hydrogen Bibliography

    Energy Technology Data Exchange (ETDEWEB)

    1991-12-01

    The Hydrogen Bibliography is a compilation of research reports that are the result of research funded over the last fifteen years. In addition, other documents have been added. All cited reports are contained in the National Renewable Energy Laboratory (NREL) Hydrogen Program Library.

  4. Hydrogen exchange

    DEFF Research Database (Denmark)

    Jensen, Pernille Foged; Rand, Kasper Dyrberg

    2016-01-01

    Hydrogen exchange (HX) monitored by mass spectrometry (MS) is a powerful analytical method for investigation of protein conformation and dynamics. HX-MS monitors isotopic exchange of hydrogen in protein backbone amides and thus serves as a sensitive method for probing protein conformation...... and dynamics along the entire protein backbone. This chapter describes the exchange of backbone amide hydrogen which is highly quenchable as it is strongly dependent on the pH and temperature. The HX rates of backbone amide hydrogen are sensitive and very useful probes of protein conformation......, as they are distributed along the polypeptide backbone and form the fundamental hydrogen-bonding networks of basic secondary structure. The effect of pressure on HX in unstructured polypeptides (poly-dl-lysine and oxidatively unfolded ribonuclease A) and native folded proteins (lysozyme and ribonuclease A) was evaluated...

  5. Nodular Corrosion Characteristics of Zirconium Alloys

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hyun Gil; Jeong, Y. H.; Park, S. Y.; Lee, D. J

    2003-01-15

    This study was reported the effect of the nodular corrosion on the nuclear reactor environmental along with metallurgical influence, also suggested experimental scheme related to evaluate nodular corrosion characteristics of Zr-1 Nb alloy. Remedial strategies against the nodular corrosion should firstly develop plan to assess the effect of the water quality condition (Oxygen, Hydrogen) as well as the boiling on the nodular corrosion, secondarily establish plan to control heat treatment process to keep a good resistance on nodular corrosion in Zr-1Nb alloy as former western reactor did.

  6. Insight into magnetorheological shock absorbers

    CERN Document Server

    Gołdasz, Janusz

    2015-01-01

    This book deals with magnetorheological fluid theory, modeling and applications of automotive magnetorheological dampers. On the theoretical side a review of MR fluid compositions and key factors affecting the characteristics of these fluids is followed by a description of existing applications in the area of vibration isolation and flow-mode shock absorbers in particular. As a majority of existing magnetorheological devices operates in a so-called flow mode a critical review is carried out in that regard. Specifically, the authors highlight common configurations of flow-mode magnetorheological shock absorbers, or so-called MR dampers that have been considered by the automotive industry for controlled chassis applications. The authors focus on single-tube dampers utilizing a piston assembly with one coil or multiple coils and at least one annular flow channel in the piston.

  7. Slow light in saturable absorbers

    OpenAIRE

    Macke, Bruno; Ségard, Bernard

    2008-01-01

    International audience; In connection with the experiments recently achieved on doped crystals, biological samples, doped optical fibers and semiconductor heterostructures, we revisit the theory of the propagation of a pulse-modulated light in a saturable absorber. Explicit analytical expressions of the transmitted pulse are obtained, enabling us to determine the parameters optimizing the time-delay of the transmitted pulse with respect to the incident pulse. We finally compare the maximum fr...

  8. Acoustic Properties of Absorbent Asphalts

    Science.gov (United States)

    Trematerra, Amelia; Lombardi, Ilaria

    2017-08-01

    Road traffic is one of the greater cause of noise pollution in urban centers; a prolonged exposure to this source of noise disturbs populations subjected to it. In this paper is reported a study on the absorbent coefficients of asphalt. The acoustic measurements are carried out with a impedance tube (tube of Kundt). The sample are measured in three conditions: with dry material (traditional), “wet” asphalt and “dirty” asphalt.

  9. Light Absorbers and Catalysts for Solar to Fuel Conversion

    Science.gov (United States)

    Kornienko, Nikolay I.

    Increasing fossil fuel consumption and the resulting consequences to the environment has propelled research into means of utilizing alternative, clean energy sources. Solar power is among the most promising of renewable energy sources but must be converted into an energy dense medium such as chemical bonds to render it useful for transport and energy storage. Photoelectrochemistry (PEC), the splitting of water into oxygen and hydrogen fuel or reducing CO 2 to hydrocarbon fuels via sunlight is a promising approach towards this goal. Photoelectrochemical systems are comprised of several components, including light absorbers and catalysts. These parts must all synergistically function in a working device. Therefore, the continual development of each component is crucial for the overall goal. For PEC systems to be practical for large scale use, the must be efficient, stable, and composed of cost effective components. To this end, my work focused on the development of light absorbing and catalyst components of PEC solar to fuel converting systems. In the direction of light absorbers, I focused of utilizing Indium Phosphide (InP) nanowires (NWs) as photocathodes. I first developed synthetic techniques for InP NW solution phase and vapor phase growth. Next, I developed light absorbing photocathodes from my InP NWs towards PEC water splitting cells. I studied cobalt sulfide (CoSx) as an earth abundant catalyst for the reductive hydrogen evolution half reaction. Using in situ spectroscopic techniques, I elucidated the active structure of this catalyst and offered clues to its high activity. In addition to hydrogen evolution catalysts, I established a new generation of earth abundant catalysts for CO2 reduction to CO fuel/chemical feedstock. I first worked with molecularly tunable homogeneous catalysts that exhibited high selectivity for CO2 reduction in non-aqueous media. Next, in order to retain molecular tunability while achieving stability and efficiency in aqueous

  10. Hydrogen production

    Energy Technology Data Exchange (ETDEWEB)

    Donath, E.

    1942-10-16

    This report mentioned that not very severe demands for purity were made on the hydrogen used in hydrogenation of coal or similar raw materials, because the catalysts were not very sensitive to poisoning. However, the hydrogenation plants tried to remove most impurities anyway by means of oil washes. The report included a table giving the amount of wash oil used up and the amount of hydrogen lost by dissolving into the wash oil used up and the amount of hydrogen lost by dissolving into the wash oil in order to remove 1% of various impurities from 1000 m/sup 3/ of the circulating gas. The amounts of wash oil used up were 1.1 m/sup 3/ for removing 1% nitrogen, 0.3 m/sup 3/ for 1% carbon monoxide, 0.03 m/sup 3/ for 1% methane. The amount of hydrogen lost was 28 m/sup 3/ for 1% nitrogen, 9 m/sup 3/ for 1% methane and ranged from 9 m/sup 3/ to 39 m/sup 3/ for 1% carbon monoxide and 1 m/sup 3/ to 41 m/sup 3/ for carbon dioxide depending on whether the removal was done in liquid phase or vapor phase and with or without reduction of the oxide to methane. Next the report listed and described the major processes used in German hydrogenation plants to produce hydrogen. Most of them produced water gas, which then had its carbon monoxide changed to carbon dioxide, and the carbon oxides washed out with water under pressure and copper hydroxide solution. The methods included the Winkler, Pintsch-Hillebrand, and Schmalfeldt-Wintershall processes, as well as roasting of coke in a rotating generator, splitting of gases formed during hydrogenation, and separation of cokery gas into its components by the Linde process.

  11. Operation of metal hydride hydrogen storage systems for hydrogen compression using solar thermal energy

    Directory of Open Access Journals (Sweden)

    Naruki Endo

    2016-01-01

    Full Text Available By using a newly constructed bench-scale hydrogen energy system with renewable energy, ‘Pure Hydrogen Energy System’, the present study demonstrates the operations of a metal hydride (MH tank for hydrogen compression as implemented through the use solar thermal energy. Solar thermal energy is used to generate hot water as a heat source of the MH tank. Thus, 70 kg of LaNi5, one of the most typical alloys used for hydrogen storage, was placed in the MH tank. We present low and high hydrogen flow rate operations. Then, the operations under winter conditions are discussed along with numerical simulations conducted from the thermal point of view. Results show that a large amount of heat (>100 MJ is generated and the MH hydrogen compression is available.

  12. Changes in Hydrogen Content During Steelmaking

    Directory of Open Access Journals (Sweden)

    Vrbek K.

    2015-04-01

    Full Text Available Štore Steel produces steel grades for spring, forging and engineering industry applications. Steelmaking technology consists of scrap melting in Electric Arc Furnace (EAF, secondary metallurgy in Ladle Furnace (LF and continuous casting of billets (CC. Hydrogen content during steelmaking of various steel grades and steelmaking technologies was measured. Samples of steel melt from EAF, LF and CC were collected and investigated. Sampling from Electric Arc Furnace and Ladle Furnace was carried out using vacuum pin tubes. Regular measurements of hydrogen content in steel melt were made using Hydris device. Hydrogen content results measured in tundish by Hydris device were compared with results from pin tube samples. Based on the measurement results it was established that hydrogen content during steelmaking increases. The highest values were determined in tundish during casting. Factors that influence the hydrogen content in liquid steel the most were steelmaking technology and alloying elements.

  13. Plasmonic titanium nitride nanostructures for perfect absorbers

    DEFF Research Database (Denmark)

    Guler, Urcan; Li, Wen-Wei; Kinsey, Nathaniel

    2013-01-01

    We propose a metamaterial based perfect absorber in the visible region, and investigate the performance of titanium nitride as an alternative plasmonic material. Numerical and experimental results reveal that titanium nitride performs better than gold as a plasmonic absorbing material...

  14. Sustainable composite super absorbents made from polysaccharides

    OpenAIRE

    Ye, Zhuoliang; Tang, Mi; Hong, Xiaoting; K. S. Hui

    2016-01-01

    Compared to traditional super absorbent polymers using raw materials from petrochemical industry, natural polymer absorbents are more favorable because they are sustainable and biodegradable. In this study, composite absorbents were developed by crosslinking carrageenan with sodium alginate using calcium chloride. Effect of composition on absorption was tested. Absorption was improved by increasing carrageenan content. The super absorbent exhibited the maximal swelling ratio of 13.1 g/g in 0....

  15. EXAFS investigation on microstructure of La-based alloy deuteride

    CERN Document Server

    Chen Bo Fei; Xie Chao Mei; Chen Xi Ping; Liu Li Juan; Xie Ya Ning; Hu Tian Dou; Zhang Jing

    2002-01-01

    Extended X-ray absorption fine structure (EXAFS) spectra were measured to investigate the microstructure of La-based alloy deuteride. The radial structural functions of LaNi sub 4 sub . sub 2 sub 5 Al sub 0 sub . sub 7 sub 5 D sub x samples were obtained and the comparisons among different samples were performed. The results show that removal of deuterium is fast in La-Ni-Al hydrogen storage alloys under non-airtight condition

  16. Influence of Chemical Composition on Porosity in Aluminium Alloys

    OpenAIRE

    Kucharčík L.; Brůna M.; Sládek A.

    2014-01-01

    Porosity is one of the major defects in aluminum castings, which results is a decrease of a mechanical properties. Porosity in aluminum alloys is caused by solidification shrinkage and gas segregation. The final amount of porosity in aluminium castings is mostly influenced by several factors, as amount of hydrogen in molten aluminium alloy, cooling rate, melt temperature, mold material, or solidification interval. This article deals with effect of chemical composition on porosity in Al-Si alu...

  17. Microwave plasma for hydrogen production from liquids

    Directory of Open Access Journals (Sweden)

    Czylkowski Dariusz

    2016-06-01

    Full Text Available The hydrogen production by conversion of liquid compounds containing hydrogen was investigated experimentally. The waveguide-supplied metal cylinder-based microwave plasma source (MPS operated at frequency of 915 MHz at atmospheric pressure was used. The decomposition of ethanol, isopropanol and kerosene was performed employing plasma dry reforming process. The liquid was introduced into the plasma in the form of vapour. The amount of vapour ranged from 0.4 to 2.4 kg/h. Carbon dioxide with the flow rate ranged from 1200 to 2700 NL/h was used as a working gas. The absorbed microwave power was up to 6 kW. The effect of absorbed microwave power, liquid composition, liquid flow rate and working gas fl ow rate was analysed. All these parameters have a clear influence on the hydrogen production efficiency, which was described with such parameters as the hydrogen production rate [NL(H2/h] and the energy yield of hydrogen production [NL(H2/kWh]. The best achieved experimental results showed that the hydrogen production rate was up to 1116 NL(H2/h and the energy yield was 223 NL(H2 per kWh of absorbed microwave energy. The results were obtained in the case of isopropanol dry reforming. The presented catalyst-free microwave plasma method can be adapted for hydrogen production not only from ethanol, isopropanol and kerosene, but also from different other liquid compounds containing hydrogen, like gasoline, heavy oils and biofuels.

  18. Study of the hydrogen permeability in samples with controlled metallurgical content: pure Fe and alloy FeC; Estudio de la permeabilidad del hidrogeno en muestras con contenido metalurgico controlado: Fe puro y aleacion FeC

    Energy Technology Data Exchange (ETDEWEB)

    Penalva, I.; Alberro, G.; Aranburu, J.; Legarda, F.; Vila, R.; Ortiz, C. J.

    2011-07-01

    The candidate materials to be part of the fusion technology must possess the properties thermal, mechanical and appropriate neutron activation. Furthermore, it is essential to determine the transport properties of the isotopes of hydrogen through them, as they affect important aspects of any fusion reactor concept as: fuel economy, stability of plasma and radiation safety.

  19. Charpy impact test results of four low activation ferritic alloys irradiated at 370{degrees}C to 15 DPA

    Energy Technology Data Exchange (ETDEWEB)

    Schubert, L.E.; Hamilton, M.L.; Gelles, D.S. [Pacific Northwest National Lab., Richland, WA (United States)

    1996-10-01

    Miniature CVN specimens of four low activation ferritic alloys have been impact tested following irradiation at 370{degrees}C to 15 dpa. Comparison of the results with those of control specimens indicates that degradation in the impact behavior occurs in each of these four alloys. The 9Cr-2W alloy referred to as GA3X and the similar alloy F82H with 7.8Cr-2W appear most promising for further consideration as candidate structural materials in fusion energy system applications. These two alloys exhibit a small DBTT shift to higher temperatures but show increased absorbed energy on the upper shelf.

  20. Organic liquids to storage the hydrogen; Des liquides organiques pour stocker l'hydrogene

    Energy Technology Data Exchange (ETDEWEB)

    Lepetit, V.

    2003-09-01

    The research programs on the different possibilities to storage the hydrogen are presented: the methanol, the metallic alloys, the hybrid organic liquids and the carbon nano-tubes. A special interest is given to the organic liquids with the use of the naphthalene and the benzene. (A.L.B.)

  1. Biomimetic Production of Hydrogen

    Science.gov (United States)

    Gust, Devens

    2004-03-01

    The basic reaction for hydrogen generation is formation of molecular hydrogen from two electrons and two protons. Although there are many possible sources for the protons and electrons, and a variety of mechanisms for providing the requisite energy for hydrogen synthesis, the most abundant and readily available source of protons and electrons is water, and the most attractive source of energy for powering the process is sunlight. Not surprisingly, living systems have evolved to take advantage of these sources for materials and energy. Thus, biology provides paradigms for carrying out the reactions necessary for hydrogen production. Photosynthesis in green plants uses sunlight as the source of energy for the oxidation of water to give molecular oxygen, protons, and reduction potential. Some photosynthetic organisms are capable of using this reduction potential, in the form of the reduced redox protein ferredoxin, to reduce protons and produce molecular hydrogen via the action of an hydrogenase enzyme. A variety of other organisms metabolize the reduced carbon compounds that are ultimately the major products of photosynthesis to produce molecular hydrogen. These facts suggest that it might be possible to use light energy to make molecular hydrogen via biomimetic constructs that employ principles similar to those used by natural organisms, or perhaps with hybrid "bionic" systems that combine biomimetic materials with natural enzymes. It is now possible to construct artificial photosynthetic systems that mimic some of the major steps in the natural process.(1) Artificial antennas based on porphyrins, carotenoids and other chromophores absorb light at various wavelengths in the solar spectrum and transfer the harvested excitation energy to artificial photosynthetic reaction centers.(2) In these centers, photoinduced electron transfer uses the energy from light to move an electron from a donor to an acceptor moiety, generating a high-energy charge-separated state

  2. Influence of Tensile Stresses on α+β – Titanium Alloy VT22 Corrosion Resistance in Marine Environment

    Directory of Open Access Journals (Sweden)

    Yu. A. Puchkov

    2015-01-01

    Full Text Available Tensile stresses and hydrogen render strong influence on the titanic alloys propensity for delayed fracture. The protective film serves аs a barrier for penetration in hydrogen alloy. Therefore to study the stress effect on its structure and protective properties is of significant interest.The aim of this work is to research the tensile stress influence on the passivation, indexes of corrosion, protective film structure and reveal reasons for promoting hydrogenation and emerging propensity for delayed fracture of titanium alloy VТ22 in the marine air atmosphere.The fulfillеd research has shown that:- there is а tendency to reduce the passivation abilities of the alloy VТ22 in synthetic marine water (3 % solution of NaCl with increasing tensile stresses up to 1170 МPа, namely to reduce the potential of free corrosion and the rate of its сhange, thus the alloy remains absolutely (rather resistant;- the protective film consists of a titanium hydroxide layer under which there is the titanium oxide layer adjoining to the alloy, basically providing the corrosion protection.- the factors providing hydrogenation of titanium alloys and formation in their surface zone fragile hydrides, causing the appearing propensity for delayed fracture, alongside with tensile stresses are:- substances promoting chemisorbtion of hydrogen available in the alloy and on its surface;- the cathodic polarization caused by the coupling;- the presence of the structural defects promoting the formation of pitting and local аcidifying of the environment surrounding the alloy.

  3. Japan's New Sunshine Project. 1998 annual summary of hydrogen energy R and D; New sunshine keikaku 1998 nendo seika hokokusho gaiyoshu. Suiso energy

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1999-04-01

    Summarized herein are the reports on R and D efforts on hydrogen energy, as part of the FY 1998 New Sunshine Project. For production of hydrogen, characteristics related to transport number were investigated for steam electrolysis at high temperature, in which a sintered ceramic powder was used as the electrolyte and the cell was equipped with platinum electrodes. For utilization of hydrogen, energy conversion techniques were investigated using hydrogen occluding alloys for testing methods for alloy microstructures and hydrogenation characteristics, and preparation of and performance testing methods for the cathodes charged with the aid of hydrogen gas. For analysis/assessment for development of hydrogen-related techniques, the investigated items included water electrolysis with solid polymer electrolytes, hydrogen transport techniques using metal hydrides, hydrogen storing techniques using metal hydrides, hydrogen engines, and techniques for preventing hydrogen embrittlement. Analysis/assessment for development of hydrogen turbines was also investigated as one of the 12 R and D themes reported herein. (NEDO)

  4. High-strength iron aluminide alloys

    Energy Technology Data Exchange (ETDEWEB)

    McKamey, C.G.; Maziasz, P.J.

    1996-06-01

    Past studies have shown that binary Fe{sub 3}Al possesses low creep-rupture strength compared to many other alloys, with creep-rupture lives of less than 5 h being reported for tests conducted at 593{degrees}C and 207 MPa. The combination of poor creep resistance and low room-temperature tensile ductility due to a susceptibility to environmentally-induced dynamic hydrogen embrittlement has limited use of these alloys for structural applications despite their excellent corrosion properties. With regard to the ductility problem, alloy development efforts have produced significant improvements, with ductilities of 10-20% and tensile yield strengths as high as 500 MPa being reported. Likewise, initial improvements in creep resistance have been realized through small additions of Mo, Nb, and Zr.

  5. Design of metamaterial surfaces with broadband absorbance.

    Science.gov (United States)

    Wu, Chihhui; Shvets, Gennady

    2012-02-01

    A simple design paradigm for making broadband ultrathin plasmonic absorbers is introduced. The absorber's unit cell is composed of subunits of various sizes, resulting in nearly 100% absorbance at multiple adjacent frequencies and high absorbance over a broad frequency range. A simple theoretical model for designing broadband absorbers is presented. It uses a single-resonance model to describe the optical response of each subunit and employs the series circuit model to predict the overall response. Validity of the circuit model relies on short propagation lengths of the surface plasmons.

  6. Multi-channel coherent perfect absorbers

    KAUST Repository

    Bai, Ping

    2016-05-18

    The absorption efficiency of a coherent perfect absorber usually depends on the phase coherence of the incident waves on the surfaces. Here, we present a scheme to create a multi-channel coherent perfect absorber in which the constraint of phase coherence is loosened. The scheme has a multi-layer structure such that incident waves in different channels with different angular momenta can be simultaneously and perfectly absorbed. This absorber is robust in achieving high absorption efficiency even if the incident waves become "incoherent" and possess "random" wave fronts. Our work demonstrates a unique approach to designing highly efficient metamaterial absorbers. © CopyrightEPLA, 2016.

  7. Graphene based salisbury screen for terahertz absorber

    Science.gov (United States)

    Min Woo, Jeong; Kim, Min-Sik; Woong Kim, Hyun; Jang, Jae-Hyung

    2014-02-01

    A graphene-based, multiband absorber operating in terahertz (THz) frequency range was demonstrated. Graphene film was transferred onto the top of a flexible polymer substrate backed with a gold reflector. The graphene acts as a resistive film that partially attenuates and reflects THz waves. The destructive interference between THz waves reflected from graphene and backside reflector gives rise to perfect absorbance at multiple frequencies. To enhance the absorbance on/off ratio (AR), the conductivity of graphene was varied using a chemical doping method. The resulting p-doped, graphene-based THz absorber exhibited absorbance at maxima and AR higher than 0.95 and 25 dB, respectively.

  8. Toroidal-dipole induced plasmonic perfect absorber

    Science.gov (United States)

    Li, Jie; Wang, Ying-hua; Jin, Ren-chao; Li, Jia-qi; Dong, Zheng-gao

    2017-12-01

    We present a new kind of perfect absorber which roots in a toroidal dipole resonance. The toroidal metastructure consists of a metallic circular groove with a depth asymmetry, which couples to the toroidal dipole field in the near-infrared region and thus realizes nearly unit absorbance, acting as a perfect absorber. Moreover, this absorber owns a high sensitivity of 609.6 nm/RIU to the dielectric surroundings. Furthermore, by tuning the geometric parameters, both the toroidal dipole resonance and perfect absorbance characteristics are insensitive to the circular groove width, providing profound fabrication tolerance in future experiments.

  9. Development and study of chemical vapor deposited tantalum base alloys

    Science.gov (United States)

    Meier, G. H.; Bryant, W. A.

    1976-01-01

    A technique for the chemical vapor deposition of alloys was developed. The process, termed pulsing, involves the periodic injection of reactant gases into a previously-evacuated reaction chamber where they blanket the substrate almost instantaneously. Formation of alternating layers of the alloy components and subsequent homogenization allows the formation of an alloy of uniform composition with the composition being determined by the duration and relative numbers of the various cycles. The technique has been utilized to produce dense alloys of uniform thickness and composition (Ta- 10 wt % W) by depositing alternating layers of Ta and W by the hydrogen reduction of TaCl5 and WCl6. A similar attempt to deposit a Ta - 8 wt % W - 2 wt% Hf alloy was unsuccessful because of the difficulty in reducing HfCl4 at temperatures below those at which gas phase nucleation of Ta and W occurred.

  10. Waterside corrosion of zirconium alloys in nuclear power plants

    Energy Technology Data Exchange (ETDEWEB)

    Jeong, Yong Hwan; Baek, B.J.; Park, S.Y. [and others

    1999-08-01

    The overview of corrosion and hydriding behaviors of Zr-based alloy under the conditions of the in-reactor service and in the absence of irradiation is introduced in this report. The metallurgical characteristics of Zr-based alloys and the thermo-mechanical treatments on the microstructures and the textures in the manufacturing process for fuel cladding are also introduced. The factors affecting the corrosion of Zr alloy in reactor are summarized. And the corrosion mechanism and hydrogen up-take are discussed based on the laboratory and in-reactor results. The phenomenological observations of zirconium alloy corrosion in reactors are summarized and the models of in-reactor corrosion are exclusively discussed. Finally, the effects of irradiation on the corrosion process in Zr alloy were investigated mainly based on the literature data. (author). 538 refs., 26 tabs., 105 figs.

  11. EFFECTS OF EXTREME AND UNUSUAL CONDITIONS ON LANA ALLOYS: INTERIM REPORT, FY14 (U)

    Energy Technology Data Exchange (ETDEWEB)

    Shanahan, Kirk L.

    2014-04-25

    The TTP proposed research aimed at determining: a) the rate at which these changes occurred and the effect of initial conditions, especially in the early phases of Hydrogen Heat Treatment (HHT), b) whether or not different LANA alloys would show similar effects, and c) whether common contaminants/poisons impacted LANA alloy hydride chemistry similarly to what had been found for Pd and Pd-alloy hydride chemistry.

  12. Hydrogen Induced Damage in Pipeline Steels

    Science.gov (United States)

    Angus, Garrett R.

    The hydrogen induced cracking (HIC) resistance of several grades of plate steels was investigated using electrolytic hydrogen charging. HIC generated by electrolytic charging was also compared to the industrial standard test for HIC, the NACE standard TM0284. The electrolytic charging (EC) apparatus was designed to optimize the reproducibility of the HIC results and the robustness of the components during long charging times. A characterization study on the EC apparatus was undertaken. Alterations to applied current density and charging time were conducted on a highly susceptible plate steel, 100XF, to assess HIC damage as a function of charging conditions. Intermediate current densities of 10 to 15 mA/cm2 produced the greatest extent of cracking without significant corrosion related surface damage. The hydrogen charging time did not greatly affect the extent and depth of cracking for test times between 24 to 48 hours. Thus, for subsequent experiments, the applied current density was set to 15 mA/cm2 and the charging time was set to 24 hours. Plate steel grades X52, X60, X70, and 100XF were prestrained in tension to various levels and then electrolytically charged with hydrogen or tested with the NACE standard TM0284 test (solution A) saturated with H2S(g) to induce HIC. Prestrain was introduced to assess its impact on HIC. Hydrogen damage was quantified with the crack ratios defined in the NACE Standard TM0284. The results from the EC and NACE methods were very comparable to one, with respect to the magnitude of cracking and the trends between alloy and pre-strain conditions observed. Both methods showed that HIC substantially increased for the high strength 100XF steel compared to the lower strength alloys. This is consistent with NACE recommendations for HIC resistance steels, which suggests that alloy strength should be less than 116 ksi (800 MPa) or 248 HV (22 HRC). The HIC results were largely independent of the pre-strain levels imposed within the

  13. Interaction between an icosahedron Li(13) cluster and a graphene layer doped with a hydrogen atom.

    Science.gov (United States)

    Rangel, Eduardo; Vázquez, Gerardo; Magaña, Fernando; Sansores, Enrique

    2012-12-01

    It is known that graphene reacts with atomic hydrogen to form a hydrogenated sheet of graphene. In order to understand the nature of the interaction between hydrogen and lithium in hydrogenated samples, we have carried out first principle calculations. Density functional theory and molecular dynamics were used to study the interaction between an icosahedron Li(13) cluster, and a graphene layer doped with a hydrogen atom. It was found that a hydrogen atom is levitated from the graphene layer and absorbed into the cluster of Li at 300 K and atmospheric pressure, with a binding energy far exceeding that of the adsorption energy of a hydrogen atom on the graphene layer.

  14. Alloy development for irradiation performance. Quarterly progress report for period ending December 31, 1979

    Energy Technology Data Exchange (ETDEWEB)

    Ashdown, B.G. (comp.)

    1980-04-01

    Progress is reported concerning preparation of a materials handbook for fusion, creep-fatigue of first-wall structural materials, test results on miniature compact tension fracture toughness specimens, austenitic stainless steels, Fe-Ni-Cr alloys, iron-base alloys with long-range crystal structure, ferritic steels, irradiation experiments, corrosion testing, and hydrogen permeation studies. (FS)

  15. Hydrogen program overview

    Energy Technology Data Exchange (ETDEWEB)

    Gronich, S. [Dept. of Energy, Washington, DC (United States). Office of Utility Technologies

    1997-12-31

    This paper consists of viewgraphs which summarize the following: Hydrogen program structure; Goals for hydrogen production research; Goals for hydrogen storage and utilization research; Technology validation; DOE technology validation activities supporting hydrogen pathways; Near-term opportunities for hydrogen; Market for hydrogen; and List of solicitation awards. It is concluded that a full transition toward a hydrogen economy can begin in the next decade.

  16. Hydrogen usage

    Energy Technology Data Exchange (ETDEWEB)

    1942-10-22

    This short tabular report listed the number of m/sup 3/ of hydrogen required for a (metric) ton of product for various combinations of raw material and product in a hydrogenation procedure. In producing auto gasoline, bituminous coal required 2800 m/sup 3/, brown coal required 2400 m/sup 3/, high-temperature-carbonization tar required 2100 m/sup 3/, bituminous coal distillation tar required 1300 m/sup 3/, brown-coal low-temperature-carbonization tar required 850 m/sup 3/, petroleum residues required 900 m/sup 3/, and gas oil required 500 m/sup 3/. In producing diesel oil, brown coal required 1900 m/sup 3/, whereas petroleum residues required 500 m/sup 3/. In producing diesel oil, lubricants, and paraffin by the TTH (low-temperature-hydrogenation) process, brown-coal low-temperature-carbonization tar required 550 m/sup 3/. 1 table.

  17. Electrochemical Corrosion Testing of Neutron Absorber Materials

    Energy Technology Data Exchange (ETDEWEB)

    Tedd Lister; Ron Mizia; Arnold Erickson; Tammy Trowbridge

    2007-05-01

    This report summarizes the results of crevice-corrosion tests for six alloys in solutions representative of ionic compositions inside the Yucca Mountain waste package should a breech occur. The alloys in these tests are Neutronit A978a (ingot metallurgy, hot rolled), Neutrosorb Plus 304B4 Grade Ab (powder metallurgy, hot rolled), Neutrosorb Plus 304B5 Grade Ab (powder metallurgy, hot rolled), Neutrosorb Plus 304B6 Grade Ab (powder metallurgy, hot rolled), Ni-Cr-Mo-Gd alloy2 (ingot metallurgy, hot rolled), and Alloy 22 (ingot metallurgy, hot rolled).

  18. Hydrogen storage as a hydride. Citations from the International Aerospace Abstracts data base

    Science.gov (United States)

    Zollars, G. F.

    1980-01-01

    These citations from the international literature concern the storage of hydrogen in various metal hydrides. Binary and intermetallic hydrides are considered. Specific alloys discussed are iron titanium, lanthanium nickel, magnesium copper and magnesium nickel among others.

  19. Natural Mexican zeolite, potential material for hydrogen storage; Zeolita natural mexicana, material para su posible uso en el almacenamiento de hidrogeno

    Energy Technology Data Exchange (ETDEWEB)

    Iturbe-Garcia, J. L.; Lopez Munoz, B. E. [Instituto Nacional de Investigaciones Nucleares (Mexico)]. E-mail: joseluis.iturbe@inin.gob.mx

    2009-09-15

    This work presents a study of the use of natural Mexican zeolite as a possible alternative for hydrogen storage. This zeolite material is from the state of Sonora. Its particle size was decreased using a grinding treatment with a mechanical alloying system for 5 hours. The mechanical alloying equipment was built in our Institute (Instituto Nacional de Investigaciones Nucleares, ININ). Later, zeolite in powder form was characterized with x-ray diffraction and sweep electron microscopy. It was heated in a micro-reactor at 350 degrees Celsius, which was simultaneously emptied over 2 hours to eliminate humidity and possible gases trapped in its structure. Next, the temperature was reduce to 10 degrees Celsius and it was placed in contact with ultra-high pure hydrogen at a pressure of 10 bars for 10 minutes. The analysis of hydrogen trapped in the zeolite was conducted with gas chromatography. The results of the chromatograms indicate that the zeolite absorbed and liberated the hydrogen in completely different conditions than those reported in the literature. That is, with our experimental conditions at low pressure and temperature, the hydrogen was absorbed in this type of material. [Spanish] En este trabajo se presenta un estudio sobre el uso de una zeolita natural de origen mexicano como posible alternativa para almacenar hidrogeno. Este material zeolitico procede del Estado de Sonora, al cual se le disminuyo el tamano de particula mediante un tratamiento de molienda con un sistema de aleado mecanico durante 5 horas. El equipo de aleado mecanico se construyo en nuestro Instituto (Instituto Nacional de Investigaciones Nucleares, ININ). Posteriormente, la zeolita en forma de polvo se caracterizo por medio de difraccion de rayos X y microscopia electronica de barrido. Se sometio a calentamiento en un micro-reactor a 350 grados Celsios y al mismo tiempo haciendo vacio durante 2 horas, para eliminar humedad y posibles gases que estuvieran atrapados en su estructura. En

  20. Hydrogen isotopes transport in fusion reactor first wall materials

    Energy Technology Data Exchange (ETDEWEB)

    Gervasini, G. (Consiglio Nazionale delle Ricerche, Istituto di Fisica del Plasma, Associazione Euratom-ENEA-CNR, Via Bassini 15, 20133, Milano (Italy)); Reiter, F. (Commission of the European Communities, Joint Research Centre, Ispra Site, 21020, Ispra (Vatican City State, Holy See) (Italy))

    1994-09-01

    The transport of the hydrogen isotopes in various metals and alloys as the first wall materials and in a ITER geometry is presented in this work. This analysis has been performed with a computer code which includes thermal diffusion accompanied with heat transport, hydrogen trapping and can work with three hydrogen isotopes. This code calculates as a function of time the hydrogen isotopes recycling from the inner surface of the first wall, inventory in the first wall and permeation through the first wall. ((orig.))

  1. IMPROVEMENT OF ELECTROCHEMICAL PROCESSES IN HYDROGEN POWER ENGINEERING

    Directory of Open Access Journals (Sweden)

    Covaliova O.V.

    2011-04-01

    Full Text Available The possibility is studied of using the three-dimensional voluminous-porous electrodes made of the carbonic-fibrous materials and foamy metals, which surface is covered with Ni-Re alloy, for hydrogen electrochemical generation. Electrode surface modification makes it possible to obtain high reactive surface with low overvoltage of hydrogen evolution. The design is given of the developed compact electrochemical reactors for hydrogen power engineering. The method is described of oxygen-hydrogen mixture separation in the water electrolysis processes.

  2. Solid pellets for hydrogen storage; Des pastilles solides pour stocker l'hydrogene

    Energy Technology Data Exchange (ETDEWEB)

    Lepetit, V.

    2006-01-01

    Five researchers from the technical university of Denmark (DTU) have developed magnesium chloride salt pellets which can absorb ammonia (NH{sub 3}) in hexamine form at ambient temperature and pressure. These pellets can store up to the equivalent of 52% of their mass in ammonia (9% of hydrogen). The release of ammonia is obtained by heating the salt at 300 deg. C. In the presence of an iron-based catalyst, ammonia is transformed into nitrogen and hydrogen. This is probably the safest way invented so far to store hydrogen. Short paper. (J.S.)

  3. Energy-Absorbing Beam Member

    Science.gov (United States)

    Littell, Justin D. (Inventor)

    2017-01-01

    An energy-absorbing (EA) beam member and having a cell core structure is positioned in an aircraft fuselage proximate to the floor of the aircraft. The cell core structure has a length oriented along a width of the fuselage, a width oriented along a length of the fuselage, and a depth extending away from the floor. The cell core structure also includes cell walls that collectively define a repeating conusoidal pattern of alternating respective larger and smaller first and second radii along the length of the cell core structure. The cell walls slope away from a direction of flight of the aircraft at a calibrated lean angle. An EA beam member may include the cell core structure and first and second plates along the length of the cell core structure on opposite edges of the cell material.

  4. Liquid crystal tunable metamaterial absorber.

    Science.gov (United States)

    Shrekenhamer, David; Chen, Wen-Chen; Padilla, Willie J

    2013-04-26

    We present an experimental demonstration of electronically tunable metamaterial absorbers in the terahertz regime. By incorporation of active liquid crystal into strategic locations within the metamaterial unit cell, we are able to modify the absorption by 30% at 2.62 THz, as well as tune the resonant absorption over 4% in bandwidth. Numerical full-wave simulations match well to experiments and clarify the underlying mechanism, i.e., a simultaneous tuning of both the electric and magnetic response that allows for the preservation of the resonant absorption. These results show that fundamental light interactions of surfaces can be dynamically controlled by all-electronic means and provide a path forward for realization of novel applications.

  5. Comprehensive Understanding of Ductility Loss Mechanisms in Various Steels with External and Internal Hydrogen

    Science.gov (United States)

    Takakuwa, Osamu; Yamabe, Junichiro; Matsunaga, Hisao; Furuya, Yoshiyuki; Matsuoka, Saburo

    2017-11-01

    Hydrogen-induced ductility loss and related fracture morphologies are comprehensively discussed in consideration of the hydrogen distribution in a specimen with external and internal hydrogen by using 300-series austenitic stainless steels (Types 304, 316, 316L), high-strength austenitic stainless steels (HP160, XM-19), precipitation-hardened iron-based super alloy (A286), low-alloy Cr-Mo steel (JIS-SCM435), and low-carbon steel (JIS-SM490B). External hydrogen is realized by a non-charged specimen tested in high-pressure gaseous hydrogen, and internal hydrogen is realized by a hydrogen-charged specimen tested in air or inert gas. Fracture morphologies obtained by slow-strain-rate tensile tests (SSRT) of the materials with external or internal hydrogen could be comprehensively categorized into five types: hydrogen-induced successive crack growth, ordinary void formation, small-sized void formation related to the void sheet, large-sized void formation, and facet formation. The mechanisms of hydrogen embrittlement are broadly classified into hydrogen-enhanced decohesion (HEDE) and hydrogen-enhanced localized plasticity (HELP). In the HEDE model, hydrogen weakens interatomic bonds, whereas in the HELP model, hydrogen enhances localized slip deformations. Although various fracture morphologies are produced by external or internal hydrogen, these morphologies can be explained by the HELP model rather than by the HEDE model.

  6. High and rapid hydrogen release from thermolysis of ammonia borane near PEM fuel cell operating temperature

    Energy Technology Data Exchange (ETDEWEB)

    Varma, Arvind; Hwang, Hyun Tae; Al-Kukhun, Ahmad

    2016-11-15

    A system for generating and purifying hydrogen. To generate hydrogen, the system includes inlets configured to receive a hydrogen carrier and an inert insulator, a mixing chamber configured to combine the hydrogen carrier and the inert insulator, a heat exchanger configured to apply heat to the mixture of hydrogen carrier and the inert insulator, wherein the applied heat results in the generation of hydrogen from the hydrogen carrier, and an outlet configured to release the generated hydrogen. To purify hydrogen, the system includes a primary inlet to receive a starting material and an ammonia filtration subassembly, which may include an absorption column configured to absorb the ammonia into water for providing purified hydrogen at a first purity level. The ammonia filtration subassembly may also include an adsorbent member configured to adsorb ammonia from the starting material into an adsorbent for providing purified hydrogen at a second purity level.

  7. Magnetic metal nanoparticles coated polyacrylonitrile textiles as microwave absorber

    Science.gov (United States)

    Akman, O.; Kavas, H.; Baykal, A.; Toprak, M. S.; Çoruh, Ali; Aktaş, B.

    2013-02-01

    Polyacrylonitrile (PAN) textiles with 2 mm thickness are coated with magnetic nanoparticles in coating baths with Ni, Co and their alloys via an electroless metal deposition method. The crystal structure, morphology and magnetic nature of composites are investigated by X-ray Powder diffraction, Scanning Electron Microscopy, and dc magnetization measurement techniques. The frequency dependent microwave absorption measurements have been carried out in the frequency range of 12.4-18 GHz (X and P bands). Diamagnetic and ferromagnetic properties are also investigated. Finally, the microwave absorption of composites is found strongly dependent on the coating time. One absorption peak is observed between 14.3 and 15.8 GHz with an efficient absorption bandwidth of 3.3-4.1 GHz (under -20 dB reflection loss limit). The Reflection loss (RL) can be achieved between -30 and -50 dB. It was found that the RL is decreasing and absorption bandwidth is decreasing with increasing coating time. While absorption peak moves to lower frequencies in Ni coated PAN textile, it goes higher frequencies in Co coated ones. The Ni-Co alloy coated composites have fluctuating curve of absorption frequency with respect to coating time. These results encourage further development of magnetic nanoparticle coated textile absorbers for broadband applications.

  8. Versatile Hydrogen

    Indian Academy of Sciences (India)

    Hydrogen is probably the most intriguing ele- ment in the periodic table. Although it is only the seventh most abundant element on earth, it is the most abundant element in the uni- verse. It combines with almost all the ele- ments of the periodic table, except for a few transition elements, to form binary compounds of the type E.

  9. A Six-Fold Symmetric Metamaterial Absorber

    OpenAIRE

    Álvarez, Humberto Fernández; Gómez, María de Cos; Las-Heras, Fernando

    2015-01-01

    A novel microwave metamaterial absorber design is introduced along with its manufacturing and characterization. Significant results considering both bandwidth and angular stability are achieved. Parametric analysis and simplified equivalent circuit are provided to give an insight on the key elements influencing the absorber performance. In addition, the constitutive parameters of the effective medium model are obtained and related to the absorber resonant behavior. Moreover, a new thinner an...

  10. Multiband Negative Permittivity Metamaterials and Absorbers

    Directory of Open Access Journals (Sweden)

    Yiran Tian

    2013-01-01

    Full Text Available Design and characteristics of multiband negative permittivity metamaterial and its absorber configuration are presented in this paper. The proposed multiband metamaterial is composed of a novel multibranch resonator which can possess four electric resonance frequencies. It is shown that, by controlling the length of the main branches of such resonator, the resonant frequencies and corresponding absorbing bands of metamaterial absorber can be shifted in a large frequency band.

  11. A Multilayer Rubber Board Radar Absorbing Material

    OpenAIRE

    He, Shan; LI Yehua; Zhou, Chun

    2016-01-01

    Based on the theory of impedance matching, a multilayer absorbing material with the "pitfall" structure was designed. The multilayer absorbing material with 5 layers was obtained by optimization of the schemes, and the material shows 2 absorbing peaks in the broadband of 2~18 GHz frequencies. The peak in high frequencies can be adjusted with no effect on the peak in low frequencies through changing the thickness of the fifth layer. The changes of input impedances were displayed by analyzing t...

  12. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    Bose, A.; Jerman, G.; German, R.M.

    1989-06-01

    Alloying experiments have been performed using rhenium additions to a classic 90 mass% tungsten heavy alloy. The mixed powder system was liquid phase sintered to full density at 1500/sup 0/C in 60 min. The rhenium modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17,4 Mg/m/sup 3/ with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where netshaping is desired, such as by powder injection molding. (orig.).

  13. Rhenium alloying of tungsten heavy alloys

    Energy Technology Data Exchange (ETDEWEB)

    German, R.M.; Bose, A.; Jerman, G.

    1989-01-01

    Alloying experiments were performed using rhenium additions to a classic 90 mass % tungsten heavy alloy. The mixed-powder system was liquid phase sintered to full density at 1500 C in 60 min The rhenium-modified alloys exhibited a smaller grain size, higher hardness, higher strength, and lower ductility than the unalloyed system. For an alloy with a composition of 84W-6Re-8Ni-2Fe, the sintered density was 17, 4 Mg/m{sup 3} with a yield strength of 815 MPa, tensile strength of 1180 MPa, and elongation to failure of 13%. This property combination results from the aggregate effects of grain size reduction and solid solution hardening due to rhenium. In the unalloyed system these properties require post-sintering swaging and aging; thus, alloying with rhenium is most attractive for applications where net shaping is desired, such as by powder injection molding.

  14. Nickel alloys development-Inconel alloys development

    Energy Technology Data Exchange (ETDEWEB)

    Park, Yong Soo; Uhm, Tae Sik; Kim, Taek Jun; Jeon, Yu Taek; Chang, Hyun Young [Yonsei University, Seoul (Korea, Republic of); Kim, Young Sik [Andong National University, Andon (Korea, Republic of)

    1996-07-01

    This report dealt with the evaluation of Alloy 600 and alloy 690 of steam= generator materials. The experimental alloys were divided into two groups. ; Seamless tubings made by different ingot, and Mo-modified alloys. Thermal treatment had no influenced on the anodic polarization resistance in some caustic solution, but improved stress corrosion resistance by CERT. The effect of SO{sub 4}{sup =} ions reduced markedly caustic SCC resistance. The corrosion mode by 70 days and 120 days C-ring tests revealed the intergranular corrosion instead of stress corrosion cracking. Mo addition on the corrosion resistance of Alloy 690M showed beneficial effect in neutral and acidic solutions, but a little effect in caustic solutions. However, the caustic stress corrosion resistance was improved by the addition of molybdenum. 27 refs., 84 figs., 5 tabs. (author)

  15. Hydrogen in metals

    CSIR Research Space (South Africa)

    Carter, TJ

    2001-04-01

    Full Text Available The effects of hydrogen on various metals and the use of metal hydrides for hydrogen storage are discussed. The mechanisms of, and differences between, hydrogen embrittlement and hydrogen attack of ferritic steels are compared, common sources...

  16. A Six-Fold Symmetric Metamaterial Absorber.

    Science.gov (United States)

    Fernández Álvarez, Humberto; de Cos Gómez, María Elena; Las-Heras, Fernando

    2015-04-03

    A novel microwave metamaterial absorber design is introduced along with its manufacturing and characterization. Significant results considering both bandwidth and angular stability are achieved. Parametric analysis and simplified equivalent circuit are provided to give an insight on the key elements influencing the absorber performance. In addition, the constitutive parameters of the effective medium model are obtained and related to the absorber resonant behavior. Moreover, a new thinner and more flexible absorber version, preserving broad bandwidth and angular insensitive performance, is simulated, and an 8 × 8 unit-cells prototype is manufactured and measured for a limited angular margin in an anechoic chamber.

  17. A Six-Fold Symmetric Metamaterial Absorber

    Directory of Open Access Journals (Sweden)

    Humberto Fernández Álvarez

    2015-04-01

    Full Text Available A novel microwave metamaterial absorber design is introduced along with its manufacturing and characterization. Significant results considering both bandwidth and angular stability are achieved. Parametric analysis and simplified equivalent circuit are provided to give an insight on the key elements influencing the absorber performance. In addition, the constitutive parameters of the effective medium model are obtained and related to the absorber resonant behavior. Moreover, a new thinner and more flexible absorber version, preserving broad bandwidth and angular insensitive performance, is simulated, and an 8 × 8 unit-cells prototype is manufactured and measured for a limited angular margin in an anechoic chamber.

  18. Mechanistic understanding of hydrogen in steel welds

    Energy Technology Data Exchange (ETDEWEB)

    Suh, D.; Eagar, T.W. [Massachusetts Inst. of Technology, Boston, MA (United States)

    1999-07-01

    Moisture in the flux or the shielding gases, water in the form of hydrated oxides, hydrocarbons, oil, dirt, etc. represent the main sources of hydrogen in welding consumables. Monoatomic and diatomic hydrogen are present in the arc plasma, regardless of the source. The author used the viewpoint of a new absorption model based on the monoatomic and diatomic hydrogen to describe the behaviour of hydrogen in steel welds. The model indicated that the monoatomic hydrogen was absorbed more readily than diatomic hydrogen. The results of the study also indicated that the cooler outer edge represented the main absorption zone of the weld pool, and not the high-temperature central region. This new theory, based on monoatomic hydrogen yielded predictions that are in sharp contrast to those obtained using Sievert's law. Future research is required for the design and development of testing procedures that would allow to differentiate between these theories. Additional research is also required in the field of hydrogen diffusion. 14 refs., 4 figs.

  19. Impact and Energy Dissipation Characteristics of Squeeze and Die Cast Magnesium Alloy AM60

    Science.gov (United States)

    DiCecco, Sante; Hu, Henry; Altenhof, William

    High-pressure die cast (HPDC) magnesium alloy AM60 is recognized for its versatility in the manufacturing of weight sensitive components of relatively thin cross section. To further expand practical applications of the alloy, squeeze casting has been proposed to allow for thicker castings. In this study, AM60 alloy specimens of 10mm thickness were squeeze cast using a hydraulic press with an applied pressure of 60 MPa. Fracture energies, following a Charpy Impact Testing protocol, of the squeeze cast specimens were characterized in comparison with the HPDC counterparts using both experimental and numerical techniques. The experimental results show the squeeze cast alloy absorbing approximately 46.2% more energy during impact than its HPDC counterpart. Scanning electron microscopy fractography reveals the favourable quasi-cleavage fracture mode of the squeeze cast alloy AM60, relative to the decohesive rupture fracture mode present in the die cast alloy.

  20. High strength alloys

    Energy Technology Data Exchange (ETDEWEB)

    Maziasz, Phillip James; Shingledecker, John Paul; Santella, Michael Leonard; Schneibel, Joachim Hugo; Sikka, Vinod Kumar; Vinegar, Harold J.; John, Randy Carl; Kim, Dong Sub

    2012-06-05

    High strength metal alloys are described herein. At least one composition of a metal alloy includes chromium, nickel, copper, manganese, silicon, niobium, tungsten and iron. System, methods, and heaters that include the high strength metal alloys are described herein. At least one heater system may include a canister at least partially made from material containing at least one of the metal alloys. At least one system for heating a subterranean formation may include a tublar that is at least partially made from a material containing at least one of the metal alloys.