小Cu团簇熔化过程中的预熔化行为
[1] . Use of the histogram and jump-walking methods for overcoming slow barrier-crossing behavor in Monte Carlo simulations: Applications to the phase transitions in (Ar)13 and (H2O)8[J]. J. Phys. Chem., 1993, 97: 11.
[2] . Negative heat capacity for a cluster of 147 sodium atoms[J]. Phys. Rev. Lett., 2001, 86: 1.
[3] . Energetic and thermodynamics size effects in molecular clusters[J]. J. Chem. Phys., 1989, 91: 1.
[4] . Statistical thermodynamics of the cluster solid-liquid transition[J]. Phys. Rev. Lett., 1990, 65: 1.
[5] . Size-dependent melting properties of small tin particles: Nanocalorimetric measurements[J]. Phys. Rev. Lett., 1996, 77: 99.
[6] . Melting of small gold particles: Mechanism and size effects[J]. Phys. Rev. Lett., 1991, 66: 911.
[7] Schmidt M, Kusche R, Issendorff B von, Haberland H. Irregular variations in the melting point of size-selected atomic clusters[J]. Nature 1998,393:238.
[8] . Rare gas clusters: solids, liquids, slush, and magic numbers[J]. J. Chem. Phys., 1987, 87: 545.
[9] . Geometric size effects in the melting of sodium cluster[J]. Phys. Rev. Lett., 1999, 82: 2.
[10] . Effect of potential energy distribution on the melting of clusters[J]. Phys. Rev. Lett., 2001, 86: 999.
[11] . Numerical evidence of an embryonic orientational phase transition in small nitrogen clusters[J]. Phys. Rev. Lett., 1996, 76: 4.
[12] Rosato V, Guillope M, Legrand B. Thermodynamical and structureal properties of fcc transition metals using a simple tight-binding model[J]. Phils. Mag., 1989,A59:321.
[13] Cleri F, Rosato. Tight-binding potentials for transition metals and alloys[J]. Phys. Rev., 1993,B48:22.
[14] . Minimum-energy configurations of atomic clusters-new results. obtained by simulated annealing chem[J]. Phys. Lett., 1987, 133: 405.
詹仪, 丁峰, 李新乡, 王广厚. 小Cu团簇熔化过程中的预熔化行为[J]. 原子与分子物理学报, 2003, 20(2): 229. 詹仪, 丁峰, 李新乡, 王广厚. The premelting behavior of small copper clusters in the melting process[J]. Journal of Atomic and Molecular Physics, 2003, 20(2): 229.
PDF全文
