Theoretical predictions of the structural and thermodynamic properties of MgZn2 Laves phase under high pressure

Applied Physics A: Materials Science and Processing

Volumn 115, Issue 1, 2014, Pages 323-331

  Liu, Yong ^a   Hu, Wen Cheng ^a   Li, De Jiang ^b   Zeng, Xiao Qin ^c   Xu, Chun Shui ^a  

^a NANCHANG UNIVERSITY   (China)

^b Shanghai Jiao Tong University   (China)

^c SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; HYDROSTATIC PRESSURE; NEAR FIELD SCANNING OPTICAL MICROSCOPY;

BONDING CHARACTERISTICS; FIRST PRINCIPLES METHOD; GENERALIZED GRADIENT APPROXIMATIONS; INTER-ATOMIC DISTANCES; PRESSURE AND TEMPERATURE; QUASI-HARMONIC DEBYE MODEL; STRUCTURAL PARAMETER; TOTAL DENSITY OF STATE;

THERMODYNAMIC PROPERTIES;

EID: 84897912966     PISSN: 09478396     EISSN: 14320630     Source Type: Journal    
DOI: 10.1007/s00339-013-7822-0     Document Type: Article

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