First-principles calculations of the structural and electronic properties of Cu3MN compounds with M = Ni, Cu, Zn, Pd, Ag, and Cd

Solid State Sciences

Volumn 9, Issue 2, 2007, Pages 166-172

  Moreno Armenta, Ma Guadalupe ^a   Pérez, William López ^a   Takeuchi, Noboru ^a  

^a CENTRO DE CIENCIAS DE LA MATERIA CONDENSADA   (Mexico)

Author keywords

Ab initio; Copper nitride; Transition metal nitrides

Indexed keywords

CRYSTALLIZATION; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GROUND STATE; SEMICONDUCTOR MATERIALS; TRANSITION METALS;

AB INITIO; COPPER NITRIDES; TOTAL ENERGY CALCULATIONS; TRANSITION METAL NITRIDES;

COPPER COMPOUNDS;

EID: 33847264378     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2006.12.002     Document Type: Article

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