Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique

Title of program: EBCLP Catalogue Id: AARC_v1_0 Nature of problem This work is concerned with the band structure calculations of cubic semiconductors. Versions of this program held in the CPC repository in Mendeley Data AARC_v1_0; EBCLP; 10.1016/0010-4655(81)90091-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)程序名称：EBCLP 目录编号：AARC_v1_0 问题范畴：本研究聚焦于立方半导体的能带结构计算。 本程序收录于Mendeley数据平台的CPC程序库，相关版本信息为：AARC_v1_0；EBCLP；10.1016/0010-4655(81)90091-6 本程序源自贝尔法斯特女王大学维护的CPC程序库（1969-2018年）。