Calculation of the density of states of transition metal monosilicides by a first-principle pseudopotential method using plane-wave basis

Intermetallics

Volumn 9, Issue 3, 2001, Pages 261-268

  Imai, Yoji ^a   Mukaida, Masakazu ^a   Kobayashi, Kiyoshi ^a   Tsunoda, Tatsuo ^a  

^a NATL INST OF MAT AND CHEM RES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM ALLOYS; COBALT ALLOYS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FERMI LEVEL; IRON ALLOYS; MANGANESE ALLOYS;

COBALT SILICIDE; FIRST PRINCIPLE PSEUDOPOTENTIAL METHOD; IRON SILICIDE; PLANE WAVE BASIS;

INTERMETALLICS;

EID: 0035276242     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0966-9795(01)00002-4     Document Type: Article

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