Electron localization in alkali-halide clusters
摘要：
The quantum path-integral molecular-dynamics method was applied to explore the structure, energetics, and dynamics of an excess electron interacting with an alkali-halide cluster. Four distinct modes of electron localization were established, which depend on the cluster composition, size, and structure; they involve an internal F-defect, an external surface state, dissociative detachment of an alkali atom, and structural isometrization induced by electron attachment.
展开
关键词：
condensed matter physics, superconductivity and superfluidity solids agglomeration energy levels dynamics feynman path integral molecules phase studies integrals mechanics 656000* -- condensed matter physics
DOI：
10.1103/PhysRevLett.54.1860
被引量：
年份：
1985
相似文献
参考文献
引证文献
引用走势
辅助模式
引用
文献可以批量引用啦~
欢迎点我试用！
