期刊
PRAMANA-JOURNAL OF PHYSICS
卷 64, 期 1, 页码 153-158出版社
INDIAN ACADEMY SCIENCES
DOI: 10.1007/BF02704540
关键词
pseudopotential method; semiconductor compounds; total energy; equation of state; bulk modulus
Recently proposed model potential which combines both linear and quadratic types of interactions is employed for the investigation of some properties like the total energy, equation of state and bulk modulus of AlP, AlAs and AlSb semiconductor compounds using higher-order. perturbation theory. The model potential parameter is determined using zero pressure condition. The ratio of the covalent bonding term E-cov to the second-order term E-2 is 6.77% to 11.85% which shows that contribution from higher order terms are important for zinc-blende-type crystals. The calculated numerical results of the total energy, energy band gap at Jones-zone face and bulk modulus of these compounds are in good agreement with the experimental data and found much better than other such theoretical findings. We have also studied pressure-volume relations of these compounds. The present study is carried out using six different screening functions along with latest screening function proposed by Sarkar et al. It is found from the present. study that, effect of exchange and correlation is clearly distinguishable.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据