SIMPLE MODEL POTENTIAL OF COPPER.

被引：0
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作者：
Yegorov, R.F.
Shirokovskiy, V.P.
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来源：
Physics of Metals and Metallography | 1976年 / 42卷 / 01期
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中图分类号：
TG146.1+1 [铜]; TF811 [铜];
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摘要：
The electron spectrum of crystalline copper was calculated by the method of Green's functions. The parameter d in copper was assumed to depend on l and values d//l(l equals 0, 1, 2) were taken. This produced the following values: d//0 equals d//2 equals 0. 562; d//1 equals 0. 555 which means that the screening parameter is significantly decreased on changing from atom to crystal.
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页码：194 / 196
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