Relevant bibliographies by topics / FeTi Hydride

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  1. Journal articles
  2. Dissertations / Theses
  3. Reports

Academic literature on the topic 'FeTi Hydride'

Author: Grafiati
Published: 4 June 2021
Last updated: 9 February 2022

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Journal articles on the topic "FeTi Hydride"

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Lin, Kuen-Song, Yao-Jen Mai, Su-Wei Chiu, Jing-How Yang, and Sammy L. I. Chan. "Synthesis and Characterization of Metal Hydride/Carbon Aerogel Composites for Hydrogen Storage." Journal of Nanomaterials 2012 (2012): 1–9. http://dx.doi.org/10.1155/2012/201584.

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Two materials currently of interest for onboard lightweight hydrogen storage applications are sodium aluminum hydride (NaAlH4), a complex metal hydride, and carbon aerogels (CAs), a light porous material connected by several spherical nanoparticles. The objectives of the present work have been to investigate the synthesis, characterization, and hydrogenation behavior of Pd-, Ti- or Fe-doped CAs, NaAlH4, and MgH2nanocomposites. The diameters of Pd nanoparticles onto CA’s surface and BET surface area of CAs were 3–10 nm and 700–900 m2g−1, respectively. The H2storage capacity of metal hydrides ha
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Horner, L., and U. Kaps. "Studien zum Vorgang der Wasserstoffübertragung, 78 [1]. Untersuchungen zur Charakterisierung des im Raney-Nickel (Ra-Ni) gebundenen Wasserstoffs / Studies on the Occurrence of Hydrogentransfer, 78 [1]. Investigations for the Characterization of the Hydrogen Present in Raney-Nickel (Ra-Ni)." Zeitschrift für Naturforschung B 40, no. 10 (1985): 1398–400. http://dx.doi.org/10.1515/znb-1985-1026.

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Hydride supported alloys Mg2Ni (A), CaNi5 (B) and FeTi (C) are in contrast to Ra-Ni unable for the catalytic hydrogenation and the hydrogenolysis of sulfur compounds. The origin and quality of the “structure bonded hydrogen” in Ra-Ni is still speculative.
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Orban, Radu Liviu, Mariana Lucaci, Nicolaie Jumate, and Dana Salomie. "Mechano-Synthesis of Nanocrystalline FeTi-Al-Ni Intermetallic Alloy for Hydrogen Storage." Materials Science Forum 672 (January 2011): 183–86. http://dx.doi.org/10.4028/www.scientific.net/msf.672.183.

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FeTi has one of the highest hydrogen volume storage capacity and its hydride - very favourable absorption/desorption conditions and a high reversibility. However, for applications its low hydrogen mass storage capacity (HMSC) has to be improved. The authors of this paper supposed this would be possible by Al and Ni additions and by a nanocrystalline state. However, FeTi synthesis and alloying with Al and Ni is difficult in a Fe-Ti-Al-Ni system due to the undesired secondary compounds formation. The presented researches proved the possibility of this impediment overcoming and of NiTi-Al-Ni allo
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SINGH, M. "Mossbauer and positron life-time studies of FeTi and Fe46Ti50Mn4 hydride systems." International Journal of Hydrogen Energy 21, no. 5 (1996): 367–72. http://dx.doi.org/10.1016/0360-3199(95)00088-7.

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Hall, P. J., L. E. A. Berlouis, A. J. Mackinnon, et al. "Analysis of FeTi hydride alloys by thermal analysis, small angle neutron scattering and positron annihilation." Journal of Alloys and Compounds 253-254 (May 1997): 195–200. http://dx.doi.org/10.1016/s0925-8388(96)02991-x.

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Huot, Jacques, Catherine Gosselin, Thomas Bibienne, and Roxana Flacau. "Study of hydrogen storage materials by neutron powder diffraction." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C939. http://dx.doi.org/10.1107/s2053273314090603.

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Metal hydrides are interesting materials from a fundamental as well as practical point of view. Hydrogen storage applications have been the main driving force of research on these materials but lately uses such as thermal storage are considered. In this presentation we will review the use of neutron diffraction for the development of new metal hydrides. Two systems will be presented: BCC solid solution alloys and FeTi alloy. Ti-based BCC solid solutions are promising material for hydrogen storage applications which need high volumetric capacity and room temperature operation. One system that h
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Raj, P., A. Sathyamoorthy, P. Suryanarayana та R. M. Iyer. "Nickel substituted FeTi hydrides: A critical study of the β-region". Journal of the Less Common Metals 123, № 1-2 (1986): 145–51. http://dx.doi.org/10.1016/0022-5088(86)90124-4.

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Lee, Yousoon, Kevin J. Anderton, Forrest T. Sloane та ін. "Reactivity of Hydride Bridges in High-Spin [3M–3(μ-H)] Clusters (M = FeII, CoII)". Journal of the American Chemical Society 137, № 33 (2015): 10610–17. http://dx.doi.org/10.1021/jacs.5b05204.

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Fukamichi, K., A. Fujita, and S. Fujieda. "Large magnetocaloric effects and thermal transport properties of La(FeSi)13 and their hydrides." Journal of Alloys and Compounds 408-412 (February 2006): 307–12. http://dx.doi.org/10.1016/j.jallcom.2005.04.022.

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Yang, Hao, Jonathan Rittle, Amy R. Marts, Jonas C. Peters та Brian M. Hoffman. "ENDOR Characterization of (N2)FeII(μ-H)2FeI(N2)−: A Spectroscopic Model for N2 Binding by the Di-μ-hydrido Nitrogenase Janus Intermediate". Inorganic Chemistry 57, № 19 (2018): 12323–30. http://dx.doi.org/10.1021/acs.inorgchem.8b02021.

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Dissertations / Theses on the topic "FeTi Hydride"

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Razafindramanana, Volatiana. "Amélioration et compréhension du mécanisme d'activation de l'alliage FeTi dopé avec de l'hafnium, pour le stockage de l'hydrogène." Thesis, Bordeaux, 2017. http://www.theses.fr/2017BORD0907/document.

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La problématique de la première absorption (i.e. étape d’activation) de l’intermétallique FeTi, pour le stockage de l’hydrogène est souvent un frein pour son industrialisation. Le challenge réside dans la conception d’un « nouveau matériau » dont la première étape d’hydrogénation, s’effectue dans les mêmes conditions de température et de pression modérées, que lors de l’hydrogénation réversible. Une solution est de faire appel aux performances d’un élément dopant et/ou à la technique du broyage mécanique. Dans ce manuscrit, nous proposons l’utilisation de l’hafnium comme dopant. Ce projet comp
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Izanlou, Afshin. "An Ab Initio Surface Study Of Feti For Hydrogen Storage Applications." Master's thesis, METU, 2009. http://etd.lib.metu.edu.tr/upload/12611010/index.pdf.

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In this study, the effect of surface crystallography on hydrogen molecule adsorption properties on FeTi surfaces is presented. Furthermore, the substitutional adsorption of 3d-transition metals on (001), (110) and (111) surfaces of FeTi is studied. Using ab initio pseudopotential methods, the adsorption energies of hydrogen and 3d-transition metals are calculated. In substitutional adsorption of 3d-transition metals, Fe-terminated (111) and Ti-terminated (001) surfaces, are found to express the lowest adsorption energies. The adsorption energy versus adsorbed elements&rsquo<br>curves are very
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Reports on the topic "FeTi Hydride"

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O'Loughlin, Edward J., Michelle M. Scherer, and Kenneth M. Kemner. INVESTIGATION OF THE TRANSFORMATION OF URANIUM UNDER IRON-REDUCING CONDITIONS: REDUCTION OF UVI BY BIOGENIC FEII/FEIII HYDROXIDE (GREEN RUST). Office of Scientific and Technical Information (OSTI), 2006. http://dx.doi.org/10.2172/896297.

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