摘要
Busing potential function has been used for the computer simulation of ZnCl2 melts. The agreement between the calculated values of inter-ionicc distances and total internal energy with the experimental data are rather good.
Busing potential function has been used for the computer simulation of ZnCl2 melts. The agreement between the calculated values of inter-ionicc distances and total internal energy with the experimental data are rather good.
出处
《物理化学学报》
SCIE
CAS
CSCD
北大核心
1995年第1期71-73,共3页
Acta Physico-Chimica Sinica
