An ab initio study of 5d noble metal nitrides: OsN2, IrN2, PtN2 and AuN2

Solid State Communications

Volumn 150, Issue 3-4, 2010, Pages 181-186

  Chen, W ^a   Tse, J S ^a,b   Jiang, J Z ^a  

^a ZHEJIANG UNIVERSITY   (China)

^b UNIVERSITY OF SASKATCHEWAN   (Canada)

Author keywords

C. Crystal structure and symmetry; D. Elasticity; D. Phonons; D. Thermodynamic properties

Indexed keywords

AB INITIO STUDY; C. CRYSTAL STRUCTURE AND SYMMETRY; CRYSTAL STRUCTURE AND SYMMETRY; D. ELASTICITY; D. PHONONS; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; LOWEST ENERGY STRUCTURE; NOBLE METALS; STABLE STRUCTURES; STRUCTURAL TYPE; THEORETICAL PREDICTION; ZERO PRESSURE;

ELASTICITY; ELECTRONIC PROPERTIES; NITRIDES; PHONONS; PRECIOUS METALS; PYRITES; REFRACTORY METAL COMPOUNDS; THERMODYNAMIC PROPERTIES;

CRYSTAL SYMMETRY;

EID: 70749109490     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.10.029     Document Type: Article

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