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Wigner固体平均势的计算

Calculating the average potential of a Wigner solid
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摘要 修正了Callaway J计算Wigner固体的平均势理论中出现的错误。以单原子的bcc和fcc结构的金属为例,建立了计算Wigner固体的平均势的理论。理论结果表明:金属晶体的平均势与晶体的晶格常数a的倒数1/a成正比。对一些常用的bcc和fcc结构的金属晶体的平均势进行了数值计算,获得了大量具有应用价值的计算结果。 A few errors occurring in the calculations of Callaway J on the average potential of a Wigner solid are corrected. With respect to the monoatomic bee and fee metals, a theory of calculating the average potentials of them is established, and the theoretical results demonstrate that the average potential is directly proportional to 1/α (α is the lattice constant of the crystal). Moreover, a great deal of calculations of the average potentials of various bee and fcc metals are performed, and a lot of numerical results which are valuable for applications are obtained.
作者 张跃
出处 《湖南文理学院学报(自然科学版)》 CAS 2015年第3期19-21,25,共4页 Journal of Hunan University of Arts and Science(Science and Technology)
基金 湖南师范大学科学研究项目(29000631)
关键词 Wigner固体 泊松方程 平均势 晶格常数 Wigner solid Poisson's equation average potential lattice constant
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参考文献10

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二级参考文献4

  • 1Howard Hiller.The crystallographic restriction in higher dimensions. Acta Crystallographica Section A Foundations of Crystallography . 1985
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