Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface
MAN Zhenyong1, PAN Zhengying1, LIU Lei2, LI Rongwu1
1Department of Physic 2, Fudan University, Shanghai 200433, and Ion Beam Laboratory, Shanghai Institute of Metallurgy, Academia Sinica, Shanghai 200050
2Department of Physics. Fudan University, Shanghai 200433
Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface
MAN Zhenyong1;PAN Zhengying1;LIU Lei2;LI Rongwu1
1Department of Physic 2, Fudan University, Shanghai 200433, and Ion Beam Laboratory, Shanghai Institute of Metallurgy, Academia Sinica, Shanghai 200050
2Department of Physics. Fudan University, Shanghai 200433
Abstract： The collision of C60 with a graphite (0001) surface has been investigated by molecular dynamics simulation with TLHL potential. At an impact energy of 90eV, the C60 buckyball first deformed to a disc-like structure and then transformed back to its original shape and recoiled slowly. No dissociation of the C60 was observed on the time scale of the simulation. Unlike a single-atom-surface collision, the C60 -surface interaction is a highly inelastic process.
MAN Zhenyong;PAN Zhengying;LIU Lei;LI Rongwu. Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface
[J]. 中国物理快报, 1995, 12(12): 751-754.
MAN Zhenyong, PAN Zhengying, LIU Lei, LI Rongwu. Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface
. Chin. Phys. Lett., 1995, 12(12): 751-754.
1995, Vol. 12 
