On the interaction between charged ions and graphene on a substrate

被引：0
|
作者：
Ivanov A.V. [1 ]
机构：
[1] Yakovlev Chuvash State Pedagogical University, Cheboksary
来源：
Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques | 2015年 / 9卷 / 2期
关键词：
graphene; molecular dynamics; polarization; ReaxFF potential;
D O I：
10.1134/S1027451015020299
中图分类号：
学科分类号：
摘要：
The interaction between graphene on a substrate and charged particles moving with different rates (from thermal to Bohr’s) is studied by the molecular dynamics method. An approach is used, in which chemical-bond formation and breakage are taken into account by the ReaxFF potential. The characteristic dependences of the interaction forces of moving charged particles on the graphene-substrate distance are considered. Data on the polarization energy of the system as a function of the graphene-substrate distance are obtained. © 2015, Pleiades Publishing, Ltd.
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页码：388 / 391
页数：3
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