Inelastic neutron scattering an ab-initio calculation of negative thermal expansion in Ag2O

被引:8
|
作者
Gupta, M. K. [1 ]
Mittal, R. [1 ]
Rols, S. [2 ]
Chaplot, S. L. [1 ]
机构
[1] Bhabha Atom Res Ctr, Div Solid State Phys, Bombay 400085, Maharashtra, India
[2] Inst Laue Langevin, F-38042 Grenoble 9, France
关键词
Neutron inelastic scattering; Phonons in crystal lattice; Thermal properties of crystalline solids;
D O I
10.1016/j.physb.2012.02.023
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The compound Ag2O undergoes large and isotropic negative thermal expansion over 0-500 K. We report temperature dependent inelastic neutron scattering measurements and ab-initio calculations of the phonon spectrum. The temperature dependence of the experimental phonon spectrum shows strong anharmonic nature of phonon modes of energy around 2.4 meV. The ab-initio calculations reveal that the maximum negative Gruneisen parameter, which is a measure of the relevant anharmonicity, occurs for the transverse phonon modes that involve bending motions of the Ag4O tetrahedra. The thermal expansion is evaluated from the ab-initio calculation of the pressure dependence of the phonon modes, and found in good agreement with available experimental data. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:2146 / 2149
页数:4
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