Calculation of Atomic Structurefor Arbitrary Temperature andMatter Density

作     者：Sun Yongsheng, Meng Xujun,and Li ShichangInstitute of Applied Physics and Computational Mathematics P. O.Box 8009 Beijing, 100088 China 

出 版 物：《计算物理》 (Chinese Journal of Computational Physics)

年 卷 期：1993年第1期

页      面：55-61页

核心收录：

基　　金：This work was performed under the auspices of the National Natural science Foundation of China——9189012 

主　　题：atomic structure self-consitent field temperature and density 

摘      要：Schrodinger wave equation is solved for arbitrary matter density and temperature in the Hartree - Fock-Slater (HFS) self-consistent field method. In order to describe relativistic effects, the mass -velocity, the Darwin and spin -orbit coupling terms are included in the wave equation. Some of our results are compared with experimental data and with other theoretical model, the present results are consistent with experiment better and are close to that of Reference.