Molecular dynamics simulation of energy exchange during hydrogen collision with graphite sheet containing a vacancy
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

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...