Response of the Shockley surface state to an external electrical field: A density-functional theory study of Cu(111)

被引:19
|
作者
Berland, K. [1 ]
Einstein, T. L. [2 ]
Hyldgaard, P. [1 ]
机构
[1] Chalmers Univ Technol, Dept Microtechnol & Nanosci, SE-41296 Gothenburg, Sweden
[2] Univ Maryland, Dept Phys, College Pk, MD 20742 USA
基金
瑞典研究理事会; 美国国家科学基金会;
关键词
HIGH-RESOLUTION PHOTOEMISSION; ADSORBATE-ADSORBATE INTERACTIONS; DEPENDENT ELECTRONIC-STRUCTURE; DER-WAALS INTERACTION; METAL-SURFACES; 2ND-HARMONIC GENERATION; AU(111) SURFACE; QUANTUM CORRALS; ENERGY; WAVES;
D O I
10.1103/PhysRevB.85.035427
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The response of the Cu(111) Shockley surface state to an external electrical field is characterized by combining a density-functional theory calculation for a slab geometry with an analysis of the Kohn-Sham wave functions. Our analysis is facilitated by a decoupling of the Kohn-Sham states via a rotation in Hilbert space. We find that the surface state displays isotropic dispersion, quadratic until the Fermi wave vector but with a significant quartic contribution beyond. We calculate the shift in energetic position and effective mass of the surface state for an electrical field perpendicular to the Cu(111) surface; the response is linear over a broad range of field strengths. We find that charge transfer occurs beyond the outermost copper atoms and that accumulation of electrons is responsible for a quarter of the screening of the electrical field. This allows us to provide well converged determinations of the field-induced changes in the surface state for a moderate number of layers in the slab geometry.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] A density-functional theory study of the adsorption of CO molecules on Au/Ni(111)
    Termentzidis, Konstantinos
    Hafner, Juergen
    Mittendorfer, Florian
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2006, 18 (48) : 10825 - 10835
  • [32] No need for external orthogonality in subsystem density-functional theory
    Unsleber, Jan P.
    Neugebauer, Johannes
    Jacob, Christoph R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (31) : 21001 - 21009
  • [33] Density-functional investigation of molecular graphene: CO on Cu(111)
    Ropo, Matti
    Paavilainen, Sami
    Akola, Jaakko
    Rasanen, Esa
    PHYSICAL REVIEW B, 2014, 90 (24)
  • [34] Density-functional theory study of Au, Ag and Cu defects in germanium
    Carvalho, A.
    Coutinho, J.
    Jones, R.
    Silva, E.
    Oberg, S.
    Briddon, P. R.
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2008, 11 (5-6) : 340 - 343
  • [35] Density functional study of the adsorption of K on the Cu(111) surface
    K. Doll
    The European Physical Journal B - Condensed Matter and Complex Systems, 2001, 22 : 389 - 393
  • [36] CO adsorption on the Cu(111) surface: A density functional study
    Neef, M
    Doll, K
    SURFACE SCIENCE, 2006, 600 (05) : 1085 - 1092
  • [37] Density functional study of the adsorption of K on the Cu(111) surface
    Doll, K
    EUROPEAN PHYSICAL JOURNAL B, 2001, 22 (03): : 389 - 393
  • [38] MAGNETIC-FIELD DENSITY-FUNCTIONAL THEORY
    GRAYCE, CJ
    HARRIS, RA
    PHYSICAL REVIEW A, 1994, 50 (04): : 3089 - 3095
  • [39] Shockley surface state on α-brass(111) and its response to oxygen adsorption
    Ozawa, Kenichi
    Mimori, Yuhei
    Kato, Hiroo
    Emori, Masato
    Sakama, Hiroshi
    Imanishi, Saori
    Edamoto, Kazuyuki
    Mase, Kazuhiko
    SURFACE SCIENCE, 2014, 623 : 6 - 12
  • [40] Adsorption of chlorophenol on the Cu(111) surface: A first-principles density functional theory study
    Altarawneh, Mohammednoor
    Radny, Marian W.
    Smith, Phillip V.
    Mackie, John C.
    Kennedy, Eric M.
    Dlugogorski, Bogdan Z.
    APPLIED SURFACE SCIENCE, 2008, 254 (14) : 4218 - 4224