Structure of a stage-3 Cs-graphite intercalate
摘要
The influence of interlayer coupling on the in-plane structural properties of the stage-3 caesium-graphite system is investigated using a multilayer molecular-dynamics simulation. We show that the in-plane structure, represented by the circularly averaged pair distribution function, is insensitive to the interlayer coupling over a wide range of temperatures. The structure of the layer is investigated as a function of the parameters of the Cs-Cs potential and of the barrier height for free diffusion created by the graphite periodic potential.
引用本文（GB/T 7714）
Piotr A. Wielopolski, John W. White, H. J. M. Hanley. Structure of a stage-3 Cs-graphite intercalate[J]. Molecular Physics, 1990.
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