Study of electronic and elastic properties of β-HgS under high pressure via first-principles calculations

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 8, Issue 5, 2011, Pages 1703-1707

  Xiao Cui, Yang ^a   Jie, Yang ^b   En Jie, Zhang ^a   Chun Xiao, Gao ^c  

^a BAICHENG NORMAL UNIVERSITY   (China)

^b Air Force Aviation University   (China)

^c JILIN UNIVERSITY   (China)

Author keywords

Elastic property; Electronic property; First principles calculations; HgS; High pressure

Indexed keywords

ELASTIC PARAMETERS; ELASTIC PROPERTIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES CALCULATIONS; HGS; HIGH PRESSURE; PRESSURE-INDUCED PHASE TRANSITION; ROCK SALT; SPACE GROUPS; TRANSITION PRESSURE; VIA FIRST;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELASTICITY; ELECTRONIC PROPERTIES; MERCURY COMPOUNDS; SINGLE CRYSTALS;

PRESSURE EFFECTS;

EID: 79955575045     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.201000754     Document Type: Article

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