Pressure and temperature induced phase transition of ZnS from first-principles calculations

Chinese Physics Letters

Volumn 25, Issue 2, 2008, Pages 675-678

  Hu, Cui E ^a   Sun, Li Li ^a   Zeng, Zhao Yi ^a   Chen, Xiang Rong ^a,b  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; II-VI SEMICONDUCTORS; THERMAL EXPANSION;

AB INITIO; DENSITY-FUNCTIONAL-THEORY; FIRST PRINCIPLE CALCULATIONS; PLANE WAVE PSEUDOPOTENTIAL; PRESSURE AND TEMPERATURE; PRESSURE-INDUCED PHASE TRANSITION; ROCK-SALT STRUCTURE; TEMPERATURE-INDUCED PHASE TRANSITIONS; WURTZITE STRUCTURE; ZINC-BLENDE STRUCTURES;

ZINC SULFIDE;

EID: 42649141162     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/25/2/087     Document Type: Article

References (33)