Advanced materials for hydrogen storage based on iron-palladium intermetallic alloys
Author:
Publisher
Pleiades Publishing Ltd
Subject
General Engineering,General Materials Science
Link
http://link.springer.com/content/pdf/10.1134/S2075113311020080.pdf
Reference10 articles.
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2. Elsässer, C., Ho, K.M., Chan, C.T., and Föhnle, M., First-Principles Pseudopotential Calculations for Hydrogen in 4d Transition Metals. II. Vibrational States for Interstitial Hydrogen Isotopes, J. Phys. Cond. Mat., 1992, vol. 4, pp. 5207–5526.
3. McLennan, K.G., Gray, E.M., and Dobson, J.F., Deuterium Occupation of Tetrahedral Sites in Palladium, Phys. Rev. B, 2008, vol. 78, p. 014104.
4. Elsässer, C., Zhu, J., Louie, S.G., Föhnle, M., and Chan, C.T., Ab initio Study of Iron and Iron Hydride: I. Cohesion, Magnetism and Electronic Structure of Cubic Fe and FeH, J. Phys. Cond. Mat., 1998, vol. 10, pp. 5081–5111.
5. Koch, W. and Holthausen, M.C., A Chemist’s Guide to Density Functional Theory, 2nd Ed. Wiley-WCH: Weinheim, 2001.
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