Modifying behaviour of Cu on the orientation of formate on ZnO(000(1)over-bar)-O

被引:9
作者
Gutiérrez-Sosa, A
Evans, TM
Woodhead, AP
Lindsay, R
Muryn, CA
Thornton, G [1 ]
Yoshihara, J
Parker, SC
Campbell, CT
Oldman, RJ
机构
[1] Univ Manchester, Dept Chem, Surface Sci Res Ctr, Manchester M13 9PL, Lancs, England
[2] Univ Washington, Dept Chem, Seattle, WA 98195 USA
[3] ICI Chem & Polymers Ltd, Runcorn WA7 4QE, Cheshire, England
基金
英国工程与自然科学研究理事会;
关键词
near edge extended X-ray absorption fine structure (NEXAFS); chemisorption; copper; zinc oxide; carboxylic acid; low index single crystal surfaces;
D O I
10.1016/S0039-6028(00)01074-8
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 orientation of formic acid (HCOOH) on ZnO(000 (1) over bar)-O and the effect of co-adsorbed Cu have been studied using polarisation dependent C K-edge near edge X-ray absorption fine structure. Formate created by exposure of the substrate to 20 L of HCOOH at 110 K and heating to 340 K is tilted by 55 +/- 5 degrees with respect to the surface normal. Pre-absorbing Cu to create 2D islands covering about half the substrate results in an apparent tilt angle of 32 +/- 5 degrees with respect to the surface normal. Since this is dose to the magic angle, the apparent tilt could arise from a random orientation of the molecule, The origin of the apparent tilt is likely to be buckling of the Cu(110)-like islands. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1 / 7
页数:7
相关论文
共 50 条
  • [11] Critical island size for Ag thin film growth on ZnO (000(1)over-bar)
    Lloyd, Adam L.
    Smith, Roger
    Kenny, Steven D.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2017, 393 : 22 - 25
  • [12] Thickness dependence of the interfacial interaction for the Fe/ZnO (000(1)over-bar) system studied by photoemission
    Zhang Wang
    Xu Fa-Qiang
    Wang Guo-Dong
    Zhang Wen-Hua
    Li Zong-Mu
    Wang Li-Wu
    Chen Tie-Xin
    ACTA PHYSICA SINICA, 2011, 60 (01)
  • [13] Verification of surface polarity of O-face ZnO(000(1)over-bar) by quantitative modeling analysis of Auger electron spectroscopy
    Su, C. W.
    Huang, M. S.
    Tsai, T. H.
    Chang, S. C.
    APPLIED SURFACE SCIENCE, 2012, 263 : 174 - 181
  • [14] Electronic structure of GaN(000(1)over-bar)-(1 x 1) surface
    Kowalski, BJ
    Iwanowski, RJ
    Sadowski, J
    Kowalik, IA
    Kanski, J
    Grzegory, I
    Porowski, S
    SURFACE SCIENCE, 2004, 548 (1-3) : 220 - 230
  • [15] Tuning hydrogen adsorption on pure and doped ZnO (000(1)over-bar) surfaces by a simple electron counting model
    Zhang, Mingfei
    Qi, Liang
    JOURNAL OF APPLIED PHYSICS, 2018, 124 (15)
  • [16] Anisotropic chemical etching of semipolar {10(1)over-bar(1)over-bar}/{10(1)over-bar+1} ZnO crystallographic planes: polarity versus dangling bonds
    Palacios-Lidon, E.
    Perez-Garcia, B.
    Vennegues, P.
    Colchero, J.
    Munoz-Sanjose, V.
    Zuniga-Perez, J.
    NANOTECHNOLOGY, 2009, 20 (06)
  • [17] Methanol synthesis on ZnO(000(1)over-bar). II. Structure, energetics, and vibrational signature of reaction intermediates
    Kiss, Janos
    Frenzel, Johannes
    Meyer, Bernd
    Marx, Dominik
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (04)
  • [18] Structural properties of InN films grown on O-face ZnO(000(1)over-bar) by plasma-assisted molecular beam epitaxy
    Cho, YongJin
    Brandt, Oliver
    Korytov, Maxim
    Albrecht, Martin
    Kaganer, Vladimir M.
    Ramsteiner, Manfred
    Riechert, Henning
    APPLIED PHYSICS LETTERS, 2012, 100 (15)
  • [19] Reaction of SO2 with ZnO(000(1)over-bar)-O and ZnO powders:: photoemission and XANES studies on the formation of SO3 and SO4
    Rodriguez, JA
    Jirsak, T
    Chaturvedi, S
    Kuhn, M
    SURFACE SCIENCE, 1999, 442 (03) : 400 - 412
  • [20] The structure of higher defective ZnO (1 0 (1)over-bar 0)
    Wander, A
    Harrison, NM
    SURFACE SCIENCE, 2003, 529 (03) : L281 - L284