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Molecular Dynamics Simulation of Low-Energy C_(60) in Collision with a Graphite (0001) Surface
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作者 MAN Zhenyong PAN Zhengying +1 位作者 LIU Lei LI Rongwu 《Chinese Physics Letters》 SCIE CAS CSCD 1995年第12期751-754,共4页
The collision of C_(60) with a graphite(0001)surface has been investigated by molecular dynamics simulation with TLHL potential.At an impact energy of 90eV,the C_(60) buckyball first deformed to a disc-like structure ... The collision of C_(60) with a graphite(0001)surface has been investigated by molecular dynamics simulation with TLHL potential.At an impact energy of 90eV,the C_(60) buckyball first deformed to a disc-like structure and then transformed back to its original shape and recoiled slowly.No dissociation of the C_(60) was observed on the time scale of the simulation.Unlike a single-atom-surface collision,the C_(60)-surface interaction is a highly inelastic process. 展开更多
关键词 potential. process. COLLISION
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