Citation: | DUAN Shengchao, GUO Hanjie, GUO Jing, LU Hao, SHI Xiao, YANG Wensheng, LIU Shuai, YU Mengxi. Thermodynamic calculating of binary alloy melts based on atom-molecule theory[J]. Nonferrous Metals Science and Engineering, 2017, 8(3): 7-15. DOI: 10.13264/j.cnki.ysjskx.2017.03.002 |
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