Citation:
Li Si-Dian, Wang Shuang-He. Computer Simulation of the Surface Processes of fcc C60[J]. Acta Physico-Chimica Sinica,
;1995, 11(05): 470-472.
doi:
10.3866/PKU.WHXB19950519
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Lenard-Jones 6-12 potential has been used to simulate the surface processes of face-centered cubic C60. A concerted exchange mechanism was found most favorable for the migration of a C60 molecule absorbed on fcc (100) surface. A Monte Carlo simulation has shown that slabs in fcc (100) and (100) surface melt in layers in the temperature range of 700K-1000K.
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