Effect of melting on ionization potential of sodium clusters

被引:0
|
作者
A. Rytkönen
M. Manninen
机构
[1] Department of Physics,
[2] University of Jyväskylä,undefined
[3] P.O. Box 35 (YFL),undefined
[4] 40014 University of Jyväskylä,undefined
[5] Finland,undefined
关键词
PACS. 36.40.Cg Electronic and magnetic properties of clusters – 36.40.Ei Phase transitions in clusters;
D O I
暂无
中图分类号
学科分类号
摘要
The effect of melting transition on the ionization potential has been studied for sodium clusters with 40, 55, 142, and 147 atoms, using ab initio and classical molecular dynamics. Classical and ab initio simulations were performed to determine the ionization potential of Na142 and Na147 for solid, partly melted, and liquid structures. The results reveal no correlation between the vertical ionization potential and the degree of surface disorder, melting, or the total energy of the cluster obtained with the ab initio method. However, in the case of 40 and 55 atom clusters, the ionization potential seems to decrease when the cluster melts.
引用
收藏
页码:351 / 357
页数:6
相关论文
共 50 条
  • [41] Excitation and ionization of sodium clusters by a strong electromagnetic field
    L. I. Kurkina
    Physics of the Solid State, 2002, 44 : 176 - 180
  • [42] Ionization potentials of large sodium doped ammonia clusters
    Steinbach, C
    Buck, U
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (13):
  • [43] Excitation and ionization of sodium clusters by a strong electromagnetic field
    Kurkina, LI
    PHYSICS OF THE SOLID STATE, 2002, 44 (01) : 176 - 180
  • [44] Theoretical Studies on Ionization Potential of Aluminum Clusters
    Phung, Thi Viet Bac
    Hashimoto, Taihei
    Nishikawa, Kyoshi
    Nagao, Hidemi
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2009, 109 (15) : 3602 - 3612
  • [45] Potential energy surfaces of sodium clusters
    Hirschmann, T
    Montag, B
    Meyer, J
    ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1996, 37 (01): : 63 - 74
  • [46] Ab initio MO computation of the hydration effect on the ionization potential of sodium pyrenesulfonate
    Shinoda, H
    Mori, Y
    Kitagawa, T
    Kawano, K
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 715 (1-3): : 205 - 214
  • [47] Geometric magic numbers of sodium clusters: Interpretation of the melting behaviour
    Noya, E. G.
    Doye, J. P. K.
    Wales, D. J.
    Aguado, A.
    EUROPEAN PHYSICAL JOURNAL D, 2007, 43 (1-3): : 57 - 60
  • [48] Geometric magic numbers of sodium clusters: Interpretation of the melting behaviour
    E. G. Noya
    J. P.K. Doye
    D. J. Wales
    A. Aguado
    The European Physical Journal D, 2007, 43 : 57 - 60
  • [49] Melting of sodium clusters in the extended Thomas-Fermi approximation
    Blaise, P
    Blundell, SA
    PHYSICAL REVIEW B, 2001, 63 (23):
  • [50] Machine-Learned Potential Energy Surfaces for Free Sodium Clusters with Density Functional Accuracy: Applications to Melting
    Nagare, Balasaheb J.
    Chacko, Sajeev
    Kanhere, Dilip G.
    PHYSICA SCRIPTA, 2024, 99 (05)