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Calculation of the Cohesive Energy of Metals by the Fermi-Thomas Method - Communist China -.

机译：用Fermi-Thomas法计算金属的内聚能 - 中国共产党 - 。

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The Fermi-Thomas method is used in this paper to calculate the cohesive energy of metals. The preliminary results obtained indicate that there is a minimum value involved in the relation between the energy and the crystal lattice constant of a metal. For heavy metal, the atomic spacing corresponding to this minimum value are shown to be close to the experimental values; however, for univalent alkali metals, the theoretical values are too small, and the cohesive energies so obtained are much larger than the experimental values. The author tends to think that such discrepancies are due to errors typical in an application of the Fermi-Thomas method to atoms, and that they are not particularly pertinent to the application to metals.

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年度 1960
页码 1-15
总页数 15
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Metals; Fermi surfaces; Equations of state; Lattice dynamics; China; Cohesion; Chinese language; Cohesive energy; Fbis collection; Foreign reports; Fermi thomas theory; Translations;

机译：金属;费米面;状态方程;格点动力学;中国;凝聚力;汉语;衔接能; Fbis集合;外国报道;费米托马斯理论;翻译;

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Calculation of the Cohesive Energy of Metals by the Fermi-Thomas Method - Communist China -.

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