LATTICE-DYNAMICS OF TRANSITION-METAL OXIDES MNO AND NIO

被引：5

作者：

AGARWAL, SK

机构：

[1] Department of Physics, Hindu College, Moradabad

来源：

SOLID STATE COMMUNICATIONS | 1979年 / 29卷 / 03期

关键词：

D O I：

10.1016/0038-1098(79)91037-8

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Phonon dispersion curves for the transition metal oxides MnO and NiO have been calculated, for the first time, in the framework of modified three body force shell model (TSM). Both positive and negative ions are assumed highly polarizable. The results show a good agreement with recent neutron scattering measurements. Earlier calculations using one ion polarizable version of TSM are also criticized. © 1979.

引用

页码：197 / 200

页数：4

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