Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming. First-principle molecular dynamics study of clusters:optimum valence bond schemeJ. Acta Physica Sinica, 2005, 54(2): 628-635. DOI: 10.7498/aps.54.628
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Citation:
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Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming. First-principle molecular dynamics study of clusters:optimum valence bond schemeJ. Acta Physica Sinica, 2005, 54(2): 628-635. DOI: 10.7498/aps.54.628
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Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming. First-principle molecular dynamics study of clusters:optimum valence bond schemeJ. Acta Physica Sinica, 2005, 54(2): 628-635. DOI: 10.7498/aps.54.628
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Citation:
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Yuan Zhe, He Chun-Long, Wang Xiao-Lu, Liu Hai-Tao, Li Jia-Ming. First-principle molecular dynamics study of clusters:optimum valence bond schemeJ. Acta Physica Sinica, 2005, 54(2): 628-635. DOI: 10.7498/aps.54.628
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