MOSSBAUER EFFECT AND DYNAMICS OF MOLECULAR SOLID SNI4

被引：12

作者：

HAZONY, Y

机构：

[1] Department of Chemical Engineering, Princeton University, Princeton, NJ

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 01期

关键词：

D O I：

10.1063/1.1669802

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The available Mossbauer data on 119Sn and 129I in solid SnI4 are analyzed in tenus of a detailed molecular-dynamical model to give characteristic Einstein temperatures for the intermolecular translational and rotational vibrations: θl=44°K and θrot= 66°K. θl is very close to the observed (ir) antitranslational vibrational frequency (48°K) of the eight molecules in the unit cell. The calculated specific heat, based on the present analysis, is consistent with the experimental results for Cp.

引用

页码：159 / &

共 17 条

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