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卢清  张怀勇  程艳  陈向荣  姬广富 《中国物理 B》2016,25(2):26401-026401
The phase transition, elastic and electronic properties of three phases(phase Ⅰ,Ⅱ, and Ⅲ) of Sb_2Te_3 are investigated by using the generalized gradient approximation(GGA) with the PBESOL exchange–correlation functional in the framework of density-functional theory. Some basic physical parameters, such as lattice constants, bulk modulus, shear modulus,Young's modulus, Poisson's ratio, acoustic velocity, and Debye temperature Θ are calculated. The obtained lattice parameters under various pressures are consistent with experimental data. Phase transition pressures are 9.4 GPa(Ⅰ→Ⅱ) and 14.1 GPa(Ⅱ→Ⅲ), which are in agreement with the experimental results. According to calculated elastic constants, we also discuss the ductile or brittle characters and elastic anisotropies of three phases. Phases Ⅰ and Ⅲ are brittle, while phaseⅡ is ductile. Of the three phases, phaseⅡ has the most serious degree of elastic anisotropy and phase Ⅲ has the slightest one.Finally, we investigate the partial densities of states(PDOSs) of three phases and find that the three phases possess some covalent features.  相似文献   
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从理想气体模型出发,讨论压强产生的物理实质,推广到大气层中的空气,考虑其因重力影响使粒子数密度按势能分布,导致大气压强随高度发生变化.这一分析讨论过程能帮助学生建立清晰的物理认知,有效地培养学生的科学思维、分析解决实际问题的能力.  相似文献   
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