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The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory
The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory
The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory
COMPUTATIONAL MATERIALS SCIENCE ; 48 ; 796-801
2010-01-01
6 pages
Article (Journal)
English
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