%0 Journal Article
%T Molecular dynamics simulation of energy exchange during hydrogen collision with graphite sheet containing a vacancy<br>单空位缺陷对载能氢原子与石墨层间碰撞的能量交换的影响的分子动力学研究
%A Li Shou-Yang
%A Sun Ji-Zhong
%A Zhang Zhi-Hai
%A Liu Sheng-Guang
%A Wang De-Zhen
%A <br>李守阳
%A 孙继忠
%A 张治海
%A 刘升光
%A 王德真
%J 物理学报
%D 2011
%I 
%X Molecular dynamics simulation is applied to investigation of energy exchanges during hydrogen collision with graphite sheet containing a vacancy.The effects of the monovancancy defect on the energy exchanges are discussed in detail.This paper analyzes the energy loss of the incident hydrogen atom,the energy range for the adsorption process,and the energy transfer process for target atom,in the course of a hydrogen atom bombarding the carbon atom at the edge of monovacancy defect in the graphite sheet.The si...
%K plasma facing materials
%K molecular dynamics simulation
%K monovacancy<br>面向等离子体材料
%K 分子动力学方法
%K 单空位缺陷
%U http://www.alljournals.cn/get_abstract_url.aspx?pcid=6E709DC38FA1D09A4B578DD0906875B5B44D4D294832BB8E&cid=47EA7CFDDEBB28E0&jid=29DF2CB55EF687E7EFA80DFD4B978260&aid=B0CEEB0F864CEF7143A332E9C7D8461C&yid=9377ED8094509821&vid=BFE7933E5EEA150D&iid=94C357A881DFC066&sid=2A753033DA76CF79&eid=0B52E912EAFE3700&journal_id=1000-3290&journal_name=物理学报&referenced_num=0&reference_num=21