Zhou Linxiang and Xu Xin, ‘Molecular dynamics simulation of structure phase transitions in KCaF3’, J. Shanghai Jiaotong Univ., 32(12)(1998)17-20(in Chinese). 周林祥, 徐昕, “ KCaF3相结构的分子动力学模拟”, 上海交通大学学报, 3

Zhou Linxiang and Xu Xin, ‘Molecular dynamics simulation of structure phase transitions in KCaF3’, J. Shanghai Jiaotong Univ., 32(12)(1998)17-20(in Chinese). 周林祥, 徐昕,  “ KCaF3相结构的分子动力学模拟”, 上海交通大学学报, 32(12)(1998)17-20.