Be2+在水、甲醇和乙醇中结构性质的从头算分子动力学模拟
曾勇平, 时荣, 杨正华
Ab Initio Molecular Dynamics Simulations of Structural Properties of Be2+ in Water, Methanol and Ethanol
ZENG Yong-Ping, SHI Rong, YANG Zheng-Hua
物理化学学报
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2013, (10): 2180
-2186
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DOI: 10.3866/PKU.WHXB201307152
