Modeling of Co/Cu island formation on a Cu(111) surface

被引：2
|
作者：
Bozzolo, G
Farías, D
De Parga, ALV
Miranda, R
机构：
[1] Ohio Aerospace Inst, Cleveland, OH 44142 USA
[2] NASA, Glenn Res Ctr, Cleveland, OH 44135 USA
[3] Univ Autonoma Madrid, Dept Fis Mat Condensada, E-28049 Madrid, Spain
来源：
SURFACE REVIEW AND LETTERS | 2004年 / 11卷 / 06期
基金：
美国国家航空航天局;
关键词：
computer simulations; copper; cobalt; semi-empirical methods and model calculations; surface alloys; surface structure;
D O I：
10.1142/S0218625X0400661X
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
The BFS method for alloys is applied to the study of Co growth on Cu(111). Atomistic simulations are performed to investigate the behavior of Co on Cu(111) as a function of temperature. Atom-by-atom analysis of the energy contributions of each atom in the island explain the observed features.
引用
收藏
页码：591 / 597
页数：7
相关论文
共 50 条
  • [31] MAGNETIC INTERFACE ANISOTROPIES OF CO/CU(111) AND CO/AU(111) INTERFACES FROM ULTRATHIN CO FILMS ON CU(111)
    KOHLHEPP, J
    ELMERS, HJ
    GRADMANN, U
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1993, 121 (1-3) : 487 - 489
  • [32] Effects of surface defects on surface stress of Cu(001) and Cu(111)
    Pao, Chun-Wei
    Srolovitz, David J.
    Thompson, Carl V.
    PHYSICAL REVIEW B, 2006, 74 (15):
  • [33] A CORE-LEVEL PHOTOEMISSION SPECTROSCOPY STUDY OF THE FORMATION OF SURFACE ALLOY CU/PT(111) - COMPARISON WITH PT/CU(111)
    BARRETT, NT
    BELKHOU, R
    THIELE, J
    GUILLOT, C
    SURFACE SCIENCE, 1995, 331 : 776 - 781
  • [34] Theoretical study of CO2 electrochemical reduction on Cu(111) and Sn@Cu (111) surface in presence of water
    Ma, Ruirui
    Li, Shuai
    Sun, Shujuan
    Luo, Yuhong
    Mao, Yaqi
    Li, Jingde
    Zhang, Zisheng
    MOLECULAR CATALYSIS, 2023, 546
  • [35] First principles study of the Cu(100), Cu(110) and the Cu(111) surface
    Rodach, T.
    Bohnen, K.P.
    Ho, K.M.
    Vacuum, 1990, 41 (1 -3 Pt1) : 751 - 752
  • [36] Formation process of a Cu-Zn surface alloy on Cu(111) investigated by scanning tunneling microscopy
    Sano, M
    Adaniya, T
    Fujitani, T
    Nakamura, J
    JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (31): : 7627 - 7633
  • [37] Theory of Differential Conductance of Co on Cu(111) Including Co s and d Orbitals, and Surface and Bulk Cu States
    Fernandez, J.
    Roura-Bas, P.
    Aligia, A. A.
    PHYSICAL REVIEW LETTERS, 2021, 126 (04)
  • [38] Energetics and dynamics for NO and CO dissociation on Cu(100) and Cu(111)
    vanDaelen, MA
    Li, YS
    Newsam, JM
    vanSanten, RA
    JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (06): : 2279 - 2289
  • [39] Coadsorption of CO and hydrogen on the Cu3Pt(111) surface
    Institut für Physikalische und Theoretische Chemie, Universiät Bonn, Wegelerstr. 12, D-53115 Bonn, Germany
    Z. Phys. Chem., 1-2 (87-98):
  • [40] Influence of surface states on the conductance spectra for Co adsorbed on Cu(111)
    Tacca, M. S.
    Jacob, T.
    Goldberg, E. C.
    PHYSICAL REVIEW B, 2021, 103 (24)
12345