引用本文:
黄世萍, 刘洪霖, 马彦会, 唐波, 陈念贻. ZnCl2熔盐的分子动力学模拟[J]. 物理化学学报,
1995, 11(01): 71-73.
doi:
10.3866/PKU.WHXB19950114
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
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
English
Molecular Dynamics Simulation of ZnCl2 Melts
Abstract:
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.
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Key words:
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ZnCl2 melts
- / Molecular dynamics simulation
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