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Journal of Physics Condensed Matter

Volumn 13, Issue 36, 2001, Pages 8363-8373

Electronic structure of sub-stoichiometric iron aluminide clusters

(4) Reddy, B V a Deevi, S C a Lilly, A C b Jena, P c

a Chrysalis Technologies (United States)

b Research and Development Center (United States)

c VIRGINIA COMMONWEALTH UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; APPROXIMATION THEORY; ATOMS; CALCULATIONS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; IRON ALLOYS; MAGNETIZATION; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; STOICHIOMETRY;

HIGHEST OCCUPIED MOLECULAR ORBITAL; IRON ALUMINIDE CLUSTER; LOWEST UNOCCUPIED MOLECULAR ORBITAL;

ELECTRONIC STRUCTURE;

EID: 0035839935 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/36/310 Document Type: Article

Times cited : (20)

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