Density-functional-theory investigation of pressure induced semiconductormetal transitions in the ferromagnetic semiconductor HgCr 2Se 4

Journal of Physics Condensed Matter

Volumn 24, Issue 4, 2012, Pages

  Guo, San Dong ^a   Liu, Bang Gui ^a  

^a INSTITUTE OF PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EXCHANGE POTENTIALS; EXPERIMENTAL VALUES; FERROMAGNETIC SEMICONDUCTOR; LATTICE STRUCTURES; PRESSURE INCREASE; SEMICONDUCTOR-METAL TRANSITION; SPIN CONSERVATION;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; FERROMAGNETIC MATERIALS; FERROMAGNETISM; SOLIDS;

SEMICONDUCTING SELENIUM COMPOUNDS;

EID: 84862929661     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/24/4/045502     Document Type: Article

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