Density functional theory study on crystal nickel phosphides

Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology

Volumn 35, Issue 4, 2007, Pages 458-464

  REN, Jun ^a   WANG, Jian guo ^a   LI, Jun fen ^a   LI, Yong wang ^a  

^a INSTITUTE OF COAL CHEMISTRY   (China)

Author keywords

catalytic activity; crystal structure; density functional theory; nickel phosphide

Indexed keywords

CATALYST ACTIVITY; CRYSTALS; ELASTICITY; STRUCTURE (COMPOSITION); THERMODYNAMICS;

CRYSTAL NICKEL PHOSPHIDES; ELASTIC BEHAVIORS; STRUCTURALLY LESS-COMPLEX COMPOUNDS; SYSTEMATIC STUDY;

DENSITY FUNCTIONAL THEORY;

EID: 34548634757     PISSN: 18725813     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1872-5813(07)60029-2     Document Type: Article

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