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Citation: Huang Shi-Ping, Liu Hong-Lin, Ma Yan-Hui, Tang Bo, Chen Nian-Yi. Molecular Dynamics Simulation of ZnCl₂ Melts[J]. Acta Physico-Chimica Sinica, ;1995, 11(01): 71-73. doi: 10.3866/PKU.WHXB19950114 shu

Molecular Dynamics Simulation of ZnCl₂ Melts

1.
Shanghai Institute of Metallurgy,Chinese Academy of Sciences,Shanghai 200050

Received Date: 17 August 1993
Available Online: 15 January 1995

Busing potential function has been used for the computer simulation of ZnCl2 melts. The agreement between the calculated values of inter-ionic distances and total internal energy with the experimental data are rather od.
- ZnCl₂ melts,
- Molecular dynamics simulation
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沈阳化工大学材料科学与工程学院沈阳 110142

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Molecular Dynamics Simulation of ZnCl₂ Melts