The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory-Reference-Cited by-同舟云学术

The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory

Published:2010-06 Issue:4 Volume:48 Page:796-801
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Tan Jiajin,Ji Guangfu,Chen Xiangrong,Zhang Liang,Wen Ya

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference60 articles.

1. Electronic, lattice vibration and mechanical properties of CdTe, ZnTe, MnTe, MgTe, HgTe and their ternary alloys

2. Fabrication of high-performance CdZnTe strip detector arrays

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4. Crystal structure of ZnTe III at 16 GPa

5. Observation of a high-pressure cinnabar phase in CdTe

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