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Volumn 356-357, Issue , 2003, Pages 486-489
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First principles study of sodium-aluminum-hydrogen phases
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Author keywords
Charge density distributions; Disproportionation reaction enthalpies; Heats of formation; Interatomic orbital hybridizations
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Indexed keywords
ALUMINUM;
CRYSTAL STRUCTURE;
ENTHALPY;
HYDROGEN;
CHARGE DENSITY DISTRIBUTIONS;
SODIUM;
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EID: 0042698532
PISSN: 09258388
EISSN: None
Source Type: Journal
DOI: 10.1016/S0925-8388(03)00364-5 Document Type: Conference Paper |
Times cited : (43)
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References (29)
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