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International Journal of Materials Research

Volumn 97, Issue 11, 2006, Pages 1484-1494

Thermodynamic modeling of the sodium alanates and the Na-Al-H system

(4) Qiu, Caian a Opalka, Susanne M b Olson, Gregory B c Anton, Donald L d

a CATERPILLAR INC (United States)

b UNITED TECHNOLOGIES RESEARCH CENTER (United States)

c NORTHWESTERN UNIVERSITY (United States)

d SAVANNAH RIVER NATIONAL LABORATORY (United States)

Author keywords

Density functional theory; Direct method lattice dynamics; First principles; Sodium alanates; Thermodynamics

Indexed keywords

COMPUTATION THEORY; MATHEMATICAL MODELS; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS;

DIRECT METHOD LATTICE DYNAMICS; SODIUM ALANATES; THERMODYNAMIC MODELING;

SODIUM COMPOUNDS;

EID: 33751431866 PISSN: 18625282 EISSN: None Source Type: Journal
DOI: 10.3139/146.101410 Document Type: Article

Times cited : (19)

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