硅酸钙熔体局域结构的经典分子动力学模拟与 结构热力学模型的比较
吴永全,戴 辰,蒋国昌
Local structure of calcium silicate melts from classical molecular dynamics simulation and a newly constructed thermodynamic model
Yong-quan WU, Chen DAI, Guo-chang JIANG
中国有色金属学报(英文版)
.
2014, (5): 1488
-1499
.