Interatomic force constants of semiconductors

被引：40

作者：

Kumar, V ^{[1
]}

机构：

[1] Indian Sch Mines, Dept Elect & Instrumentat, Dhanbad 826004, Bihar, India

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 2000年 / 61卷 / 01期

关键词：

bond-bending force constant;

D O I：

10.1016/S0022-3697(99)00238-3

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Interatomic force constants of A(II)B(VI) and A(III)B(V) semiconductors have been calculated using plasma oscillations theory of solids. Two simple equations relating the bond-stretching force constant (alpha) and plasmon energy have been proposed. The calculated values of alpha have been used in calculating the values of bond-bending force constant (beta). Our calculated values of alpha and beta are in excellent agreement with the values reported by different workers. (C) 1999 Elsevier Science Ltd. All rights reserved.

引用

页码：91 / 94

页数：4

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