First-principles study of structural stabilities, electronic and optical properties of SrF2 under high pressure

Chinese Physics Letters

Volumn 26, Issue 7, 2009, Pages

  Ai Min, Hao ^a,b   Xiao Cui, Yang ^c   Jie, Li ^a   Wei, Xin ^a,b   Su Hong, Zhang ^a   Xin Yu, Zhang ^a   Ri Ping, Liu ^a  

^a YANSHAN UNIVERSITY   (China)

^b HEBEI NORMAL UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c BAICHENG NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ENERGY GAP; FLUORINE COMPOUNDS; FLUORSPAR; INDIUM COMPOUNDS; LEAD COMPOUNDS; NICKEL COMPOUNDS; OPTICAL PROPERTIES; PRESSURE EFFECTS;

DENSITY-FUNCTIONAL-THEORY; ELECTRONIC AND OPTICAL PROPERTIES; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; HIGH PRESSURE; HIGH-PRESSURE PHASIS; PLANE-WAVE BASIS SET; PRESSURE-INDUCED PHASE TRANSITION; STRUCTURAL STABILITIES; TYPE STRUCTURES;

STRONTIUM COMPOUNDS;

EID: 68449104499     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/26/7/077103     Document Type: Article

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