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We have performed a systematical investigation on the pressure-induced phase transitions between zinc-blende and cinnabar phase for group IIB–VIA compounds: ZnTe, CdTe, and HgTe by ab initio plane-wave pseudopotential density functional theory (DFT). The calculations are performed within the local density approximation (LDA) in the scheme of Ceperley–Alder parametrized by Perdew and Zunger (CA–PZ)...
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