正磷酸铝高压下相变的分子动力学模拟
徐桦, 邵俊
Molecular Dynamics Simulation of the Phase Transition of α-berlinite under High Pressure
Xu Hua, Shao Jun
物理化学学报 . 2000, (06): 512 -516 .  DOI: 10.3866/PKU.WHXB20000607