Structure and Lattice Dynamics of Copper- and Silver-based Superionic Conducting Chalcogenides
Structure and Lattice Dynamics of Copper- and Silver-based Superionic Conducting Chalcogenides
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铜基和银基超离子导电硫属化物的结构和晶格动力学
DOI：
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发表时间：
2007
期刊：
影响因子：
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通讯作者：
D. Trots
中科院分区：
文献类型：
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作者：
D. Trots
利用粉末衍射和非弹性中子散射研究了超离子银基和铜基硫属化合物的高温晶体结构和晶格动力学。所获得的问题提供了实验背景的微观现象和宏观性质（离子电导率，热力学和热膨胀）之间的相关性的理解。此外，这些实验结果是进一步的实验（总散射）和计算（分子动力学模拟）的研究在超离子银和铜基硫族化合物的阳离子扩散的实验基础。
The high-temperature crystal structure and lattice dynamics of superionic silver- and copper-based chalcogenides have been investigated by powder diffraction and inelastic neutron scattering. The obtained issues provide the experimental background for understanding of correlations between microscopic phenomena and macroscopic properties (ionic conductivity, thermodynamics, and thermal expansion). Moreover, these experimental results are an experimental base for further experimental (total scattering) and computational (molecular dynamics simulations) investigations of cation diffusion in superionic silver- and copper-based chalcogenides.