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2007, 56(1): 376-383.
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Wang Chang-Qing, Jia Yu, Ma Bing-Xian, Wang Song-You, Qin Zhen, Wang Fei, Wu Le-Ke, Li Xin-Jian. Molecular dynamics simulations of various metastable structures on Si(001) at different temperatures. Acta Physica Sinica,
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Sheng Zheng-Mao, Luo Jun-Wei. The computation of free energy of TIP4P water using expanded ensemble method. Acta Physica Sinica,
2003, 52(9): 2342-2346.
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