Vibrational pocket modes: Predictions by the embedded crystallite method and their experimental observation

被引：3

作者：

Grant, AR ^{[1
]}

Sievers, AJ

Harding, JH

Sangster, MJL

机构：

[1] Cornell Univ, Atom & Solid State Phys Lab, Ithaca, NY 14853 USA

[2] UCL, Dept Phys & Astron, London WC1E 6BT, England

[3] Univ Reading, JJ Thomson Phys Lab, Reading RG6 6AF, Berks, England

来源：

PHYSICAL REVIEW LETTERS | 1998年 / 81卷 / 17期

关键词：

D O I：

10.1103/PhysRevLett.81.3687

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

Simulation studies based on the embedded crystallite method are used to predict, with no free parameters, complex dynamical behavior for a simple alkali halide defect system, Na(+) in KI. Far infrared spectroscopic measurements, including uniaxial stress, confirm the predicted vibrational properties, indicating that this methodology can readily be used for complex and extended defects in ionic crystals. [S0031-9007(98)07448-1].

引用

页码：3687 / 3690

页数：4

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