1、

Pseudopotential can be constructed to further reduce the computational burden with a requirement that it keeps the same scattering properties as real potential for valence electrons outside a core region.

为了更进一步的减少计算量,构造了一种代替真实势的势函数,即赝势。它与真实的势在芯电子区域外的价电子轨道拥有同样的散射性质。

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2、

A pseudopotential calculation method of superlattice with long period is proposed.

本文提出了一个用赝势计算长周期超晶格的方法。

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3、

Calculations of Hugoniot curves for five simple metals with pseudopotential method

用赝势方法计算五种简单金属的Hugoniot曲线

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4、

The calculation procedures are as follows: the full band structure is calculated by nonlocal empirical pseudopotential approach;

计算过程如下:锗的全能带由nonlocal empirical pseudopotential方法求得;

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5、

pseudopotential plane-wave study of the uranium metals and uranium compound

赝势平面波计算铀及铀化合物结构研究

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6、

using pseudopotential method, we calculated the crystal energy of pb with fcc structure and diamond structure. the stability of both structures at high pressure was discussed.

本文用赝势方法计算了铅的面心立方结构和金刚石结构的晶体总能,讨论了两种结构在高压下的稳定性。

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7、

The calculated values are affected by lattice constant , selection of pseudopotential and selection of exchange-correlation energy.

晶格参数的优化 、 赝势的选取和交换关联项的选择都对计算结果有较大影响.

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8、

Using pseudopotential method, we calculated the crystal energy of Pb with fcc structure and diamond structure.

本文用赝势方法计算了铅的面心立方结构和金刚石结构的晶体总能,讨论了两种结构在高压下的稳定性.

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