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Citation: Liu Feng-Ling. The Morse’s Type Potential Function for C₆₀－C₆₀ Interactions and Its Applications[J]. Acta Physico-Chimica Sinica, ;2002, 18(11): 967-972. doi: 10.3866/PKU.WHXB20021102 shu

The Morse’s Type Potential Function for C₆₀－C₆₀ Interactions and Its Applications

Liu Feng-Ling

1.
(Department of Chemistry, Shandong Normal University, Jinan　250014

Received Date: 7 February 2002
Available Online: 15 November 2002

The Morse’s type interaction potential between two C60 molecules has been obtained according to the properties of FCC C60 crystal, such as heat of sublimation, lattice constants, and so on. The expression is as follows: u(r)=30.05 exp[－24.96(r－1.005)]－60.10 exp[－12.48(r－1.005)] Using the Morse’s type interaction potential, energy of surface of (100)plane has been calculated, the value is 7.46×10－2 J•m－2. The second virial coefficients have been obtained from the potential in the range of 650 to 4500 K (Table 2). Lattice vibration has been studied (Fig.2), distribution of state-densities of FCC C60 lattice vibrations has been gained (Fig.3) based on the potential. Stability of C60 crystal at different crystal structures has also discussed here.
- C₆₀;Morse’s type interaction potential;Stability of C₆₀ crystal;The second virial coefficient;Distribution of state-densities of lattice vibrations
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The Morse’s Type Potential Function for C60－C60 Interactions and Its Applications

南开大学师唯/华北电力大学（保定）刘景维：二维配位聚合物中有序的亲锂冠醚位点用于无枝晶锂沉积

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通讯作者: 陈斌, bchen63@163.com

The Morse’s Type Potential Function for C₆₀－C₆₀ Interactions and Its Applications