Density-functional-theory investigation of pressure induced semiconductor–metal transitions in the ferromagnetic semiconductor HgCr2Se4

Title
Density-functional-theory investigation of pressure induced semiconductor–metal transitions in the ferromagnetic semiconductor HgCr2Se4
Authors
Keywords
-
Journal
JOURNAL OF PHYSICS-CONDENSED MATTER
Volume 24, Issue 4, Pages 045502
Publisher
IOP Publishing
Online
2012-01-03
DOI
10.1088/0953-8984/24/4/045502

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