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中国物理学会期刊

混合物质原子结构的自洽场计算

CSTR: 32037.14.aps.49.2133

SELF-CONSISTENT CALCULATION OF ATOMIC STRUCTURE FOR MIXTURE

CSTR: 32037.14.aps.49.2133
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  • 基于含温有界Hartree-Fock-Slater相对论自洽场平均原子模型,应用体积相加原理,计算混合物质的原子结构.给出了求解混合物的Thomas-Fermi方程以及自洽场原子结构的方法,并就一些计算结果作了讨论.

     

    Based on relativistic Hartree-Fock-Slater self-consistent average atomic model,atomic structure for mixture is studied by summing up component volumes in mixture.Algorithumic procedure for solving both the group of Thomas-Fermi equations and the self-consistent atomic structure is presented in detail,and,some numerical results are discussed.

     

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