Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface
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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.
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MAN Zhenyong, PAN Zhengying, LIU Lei, LI Rongwu. Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface[J]. Chin. Phys. Lett., 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[J]. Chin. Phys. Lett., 1995, 12(12): 751-754.
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MAN Zhenyong, PAN Zhengying, LIU Lei, LI Rongwu. Molecular Dynamics Simulation of Low-Energy C60 in Collision with a Graphite (0001) Surface[J]. Chin. Phys. Lett., 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[J]. Chin. Phys. Lett., 1995, 12(12): 751-754.
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