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1
First-principles study on copper-substituted lithium borohydride, (Li1−xCux)BH4
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First-principles study on copper-substituted lithium borohydride, (Li1−xCux)BH4

Miwa, K. ; Ohba, N. ; Towata, S. ; Nakamori, Y. ; Orimo, S.

Journal of alloys and compounds, 2005-12, Vol.404-406, p.140-143 [Periódico revisado por pares]

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2
Directional metal-hydrogen bonding in interstitial hydrides I. Structural study of ErNi3Dx (0 < or = x < or = 3.75)
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Directional metal-hydrogen bonding in interstitial hydrides I. Structural study of ErNi3Dx (0 < or = x < or = 3.75)

Filinchuk, Y E ; Yvon, K

Journal of alloys and compounds, 2005-12, Vol.404-406, p.89-94 [Periódico revisado por pares]

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3
Thermodynamics of hydrogen uptake in Mg films studied by resistance measurements
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Thermodynamics of hydrogen uptake in Mg films studied by resistance measurements

Ingason, A.S. ; Olafsson, S.

Journal of alloys and compounds, 2005-12, Vol.404, p.469-472 [Periódico revisado por pares]

Elsevier B.V

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4
45 Years of nickel hydride&#8212;History and perspectives
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45 Years of nickel hydride—History and perspectives

Baranowski, B. ; Filipek, S.M.

Journal of alloys and compounds, 2005-12, Vol.404, p.2-6 [Periódico revisado por pares]

Elsevier B.V

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5
In situ X-ray diffraction analysis of the Pd&#8211;H system at high pressure
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In situ X-ray diffraction analysis of the Pd–H system at high pressure

Azambuja, V. ; Miraglia, S. ; Fruchart, D. ; Tavares, S. ; dos Santos, D. ; Mezouar, M.

Journal of alloys and compounds, 2005-12, Vol.404, p.77-81 [Periódico revisado por pares]

Elsevier B.V

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6
Neutron holography of metal&#8211;hydrogen systems
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Neutron holography of metal–hydrogen systems

Cser, L. ; Krexner, G. ; Prem, M. ; Sharkov, I. ; Török, Gy

Journal of alloys and compounds, 2005-12, Vol.404, p.122-125 [Periódico revisado por pares]

Elsevier B.V

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7
Atom relaxations around hydrogen defects in lanthanum hydride
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Atom relaxations around hydrogen defects in lanthanum hydride

Renaudin, G. ; Yvon, K. ; Wolf, W. ; Herzig, P.

Journal of alloys and compounds, 2005-12, Vol.404, p.55-59 [Periódico revisado por pares]

Elsevier B.V

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8
Theoretical modeling of hydrogen storage materials: Prediction of structure, chemical bond character, and high-pressure behavior
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Theoretical modeling of hydrogen storage materials: Prediction of structure, chemical bond character, and high-pressure behavior

Vajeeston, P. ; Ravindran, P. ; Kjekshus, A. ; Fjellvåg, H.

Journal of alloys and compounds, 2005-12, Vol.404, p.377-383 [Periódico revisado por pares]

Elsevier B.V

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9
H-induced anelasticity as a probe: Application to nanoscale quasicrystals
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H-induced anelasticity as a probe: Application to nanoscale quasicrystals

Sinning, H.-R. ; Golovin, I.S.

Journal of alloys and compounds, 2005-12, Vol.404, p.519-522 [Periódico revisado por pares]

Elsevier B.V

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10
Structure of nano-crystalline FeTiDx by neutron and X-ray diffraction
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Structure of nano-crystalline FeTiDx by neutron and X-ray diffraction

Itoh, K ; Sasaki, H ; Takeshita, H T ; Mori, K ; Fukunaga, T

Journal of alloys and compounds, 2005-12, Vol.404-406, p.95-98 [Periódico revisado por pares]

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