Growth of Au on TiO2(110) on a cluster-by-cluster basis

被引：0
|
作者：
Santra, Ashok K. [1 ,2 ]
Kolmakov, Andrei [1 ,3 ]
Yang, Fan [1 ]
Goodman, D. Wayne [1 ]
机构：
[1] Department of Chemistry, Texas A and M University, P.O. Box 30012, College Station, TX 77842-3012, United States
[2] Halliburton Energy Services, Duncan, OK, United States
[3] Department of Chemistry, University of California, Santa Barbara, CA, United States
来源：
Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers | 2003年 / 42卷 / 7 B期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：4795 / 4798
相关论文
共 50 条
  • [1] Growth of Au on TiO2(110) on a cluster-by-cluster basis
    Santra, AK
    Kolmakov, A
    Yang, F
    Goodman, DW
    JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS BRIEF COMMUNICATIONS & REVIEW PAPERS, 2003, 42 (7B): : 4795 - 4798
  • [2] Cu, Ag, and Au atoms adsorbed on TiO2(110):: cluster and periodic calculations
    Giordano, L
    Pacchioni, G
    Bredow, T
    Sanz, JF
    SURFACE SCIENCE, 2001, 471 (1-3) : 21 - 31
  • [3] Adsorption and cluster growth of vanadium on TiO2(110) studied by density functional theory
    Asaduzzaman, Abu Md.
    Kruger, Peter
    JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (12): : 4622 - 4625
  • [4] Electron transfer processes on Ag and Au clusters supported on TiO2(110) and cluster size effects
    Canario, Ana Rita
    Esaulov, Vladimir A.
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (22):
  • [5] Sputtering-induced vacancy cluster formation on TiO2(110)
    Karmakar, P.
    Liu, G. F.
    Yarmoff, J. A.
    PHYSICAL REVIEW B, 2007, 76 (19)
  • [6] Theoretical study of NO adsorbed on the surface of TiO2(110) cluster model
    汪洋
    YANAGISAWA Yasunori
    Journal of Zhejiang University Science, 2004, (08) : 37 - 40
  • [7] Theoretical study of NO adsorbed on the surface of TiO2 (110) cluster model
    Wang Yang
    Yanagisawa Yasunori
    Journal of Zhejiang University-SCIENCE A, 2004, 5 (8): : 932 - 935
  • [8] Cluster and periodic ab-initio calculations on K/TiO2(110)
    Istituto Nazionale di Fisica della, Materia, Milan, Italy
    Surf Sci, 1 (150-165):
  • [9] Cluster and periodic ab-initio calculations on K/TiO2(110)
    Bredow, T
    Aprà, E
    Catti, M
    Pacchioni, G
    SURFACE SCIENCE, 1998, 418 (01) : 150 - 165
  • [10] DFT study of inserted cluster modeling of rutile TiO2(110) surface
    Tan, K
    Lin, MH
    Wang, NQ
    Zhang, QE
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2005, 26 (06): : 1118 - 1121
12345