电场中的内富勒烯极化和动力学:准经典方法

Yu. K. Golicov, L. N. Gall’, Z. Z. Latypov, N. Gall’
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引用次数: 1

摘要

用准经典方法计算了富勒烯和内富勒烯分子与电场的相互作用。建立了电场作用下富勒烯分子极化率的物理模型,推导了描述相互作用的方程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
ENDOFULLERENE POLARIZATION AND DYNAMICS IN ELECTRIC FIELD: THE QUASICLASSIC APPROACH
The quasiclassical approach has been used to calculate a fullerene and an endofullerene molecular interaction with electric fields. A physical model for an endofullerene molecular polarizability in electric fields has been developed and equations describing the interaction have been deduced.
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