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First-principles local density functional calculations are presented for the compounds ZnGa2X4 (X = S, Se). We investigate the bulk moduli and electronic band structures in a defect chalcopyrite structure. The lattice constants and internal parameters are optimized. The electronic structures are analysed with the help of total and partial density of states. The relation between the cohesive energy and the unit cell volume is obtained by fully relaxed structures. We derive the bulk modulus of ZnGa2Xa by fitting the Birch-Murnaghan's equation of state. The extended Cohen's empirical formula agrees well with our ab initio results.  相似文献   
2.
姜晓庶  闫映策  原世民  米庶  牛振国  梁九卿 《中国物理 B》2010,19(10):107104-107104
We have performed a first-principles investigation for the family of compounds ZnGa2X4 (X = S, Se, Te). The properties of two possible structures, defect chalcopyrite and defect famatinite are both calculated. We reveal that ZnGa2S4 and ZnGa2Se4 have direct band gaps, while ZnGa2Te4 has an indirect band gap. The local density approximation band gaps are found to be very different in two structures, while the lattice parameters and bulk moduli are similar. We extend Cohen’s empirical formula for zinc-blende compounds to this family of compounds. The pressure coefficients are calculated and metallization pressures are discussed. We find that agi remains fairly constant when the group-Ⅵ element X is varied in ZnGa2X4 (Ⅱ-Ⅲ2 -Ⅵ4 ).  相似文献   
3.
姜晓庶  Walter  R.  L.  Lambrecht 《中国物理快报》2008,25(3):1075-1078
A symmetry analysis and a simple dangling bond model are presented for the VZn^- in ZnGeP2, identifying a possible Jahn-Teller distortion mechanism which could naturally explain the localization of the defect wavefunction on two of the nearest-neighbouring P atoms, as deduced for the electron nuclear double resonance experiments.  相似文献   
4.
红外光学材料折射率测试仪   总被引:1,自引:0,他引:1  
介绍一种可测锗、硅等红外光学材料折射率的测试仪器。对国产锗、硅及锗砷硒玻璃等红外材料的折射率进行了测量并分析测量结果。  相似文献   
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