First-principles calculation of the phase stability and elastic properties of ZrPt compounds at ground state

Physica B: Condensed Matter

Volumn 427, Issue , 2013, Pages 17-21

  Pan, Y ^a   Guan, W M ^a   Zhang, K H ^a  

^a State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals   (China)

Author keywords

Elastic properties; Electronic structure; First principles approach; ZrPt compounds

Indexed keywords

CALCULATIONS; CESIUM ALLOYS; ELASTIC MODULI; ELASTICITY; ELECTRONIC STRUCTURE; PHASE STABILITY; THERMODYNAMICS;

ELASTIC PROPERTIES; FIRST-PRINCIPLES APPROACHES; FIRST-PRINCIPLES CALCULATION; FORMATION ENTHALPY; THERMODYNAMICS PROPERTY; ZRPT COMPOUNDS;

GROUND STATE;

EID: 84886725308     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.05.039     Document Type: Article

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