Theoretical investigations of structural, elastic and thermodynamic properties for PtN2 under high pressure

Physica B: Condensed Matter

Volumn 404, Issue 1, 2009, Pages 41-46

  Fu, Hongzhi ^a   Liu, Wen Fang ^a   Peng, Feng ^a   Gao, Tao ^b  

^a LUOYANG NORMAL COLLEGE   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Ab initio calculations; Elastic properties; PtN2

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; HIGH PRESSURE LIQUID CHROMATOGRAPHY; POISSON RATIO; SPECIFIC HEAT; THERMAL EXPANSION; THERMAL SPRAYING; THERMODYNAMIC PROPERTIES; THERMODYNAMICS; TIME VARYING SYSTEMS;

AB INITIO CALCULATIONS; ANISOTROPY FACTORS; APPLIED PRESSURES; BULK MODULUS; DEBYE MODELS; ELASTIC PROPERTIES; FUNCTIONAL THEORIES; HEAT CAPACITIES; HIGH PRESSURES; LOCAL DENSITIES; POISSON'S RATIOS; PSEUDO POTENTIALS; PTN2; SHEAR MODULUS; THERMODYNAMIC PARAMETERS; VARYING PRESSURES; YOUNG'S MODULUS;

ELASTIC CONSTANTS;

EID: 57649224056     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2008.10.001     Document Type: Article

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