First-principles calculations on phase transition and elasticity of CdO under pressure

Solid State Communications

Volumn 148, Issue 1-2, 2008, Pages 6-9

  Peng, Feng ^a   Liu, Qiang ^a   Fu, Hongzhi ^a   Yang, Xiangdong ^b  

^a LUOYANG NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

A. CdO; D. Elasticity; D. Transition phase

Indexed keywords

CADMIUM; CADMIUM COMPOUNDS; DATA STRUCTURES; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELASTICITY; LITHIUM BATTERIES; MODEL STRUCTURES; POWDERS; SOLID STATE PHYSICS;

A. CDO; CADMIUM OXIDE; CALCULATED VALUES; D. ELASTICITY; D. TRANSITION PHASE; DENSITY FUNCTIONAL THEORY METHODS; ELASTIC PROPERTIES; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATIONS; MODEL CALCULATIONS; PHASE TRANSITIONS; PLANE-WAVE PSEUDO-POTENTIAL; UNDER PRESSURE;

PROBABILITY DENSITY FUNCTION;

EID: 49649103403     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.07.024     Document Type: Article

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