Theoretical investigation of the electronic structure of LaC by ab initio molecular-orbital calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 7, 1996, Pages 3731-3740

  Takahashi, Hidekazu ^a   Munakata, Fumio ^a   Yamanaka, Mitsugu ^a  

^a NISSAN MOTOR CO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000876610     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.3731     Document Type: Article

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