Fermi level influence on the adsorption at semiconductor surfaces - Ab initio simulations

被引：0
|
作者：
Institute of High Pressure Physics, Polish Academy of Sciences, Sokolowska 29/37, 01-142 Warsaw, Poland [1 ]
不详 [2 ]
机构：
[1] [1,Krukowski, Stanislaw
[2] Kempisty, Pawel
[3] StrĄk, Pawel
来源：
Krukowski, S. (stach@unipress.waw.pl) | 1600年 / American Institute of Physics Inc.卷 / 114期
关键词：
Charge transfer;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Journal article (JA)
引用
收藏
相关论文
共 50 条
  • [41] Adsorption of water on sodium chloride surfaces: electrostatics – guided ab initio studies
    Amitava Pramanik
    Rashmi P. Kalagi
    Vishal J. Barge
    Shridhar R. Gadre
    Theoretical Chemistry Accounts, 2005, 114 : 129 - 136
  • [42] An ab initio study of dissociative adsorption of H2 on FeTi surfaces
    Izanlou, A.
    Aydinol, M. K.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2010, 35 (04) : 1681 - 1692
  • [43] Ab Initio Study of Adsorption of Polymers on Metal-Organic Framework Surfaces
    Sadeghi, Sina
    Howe, Joshua D.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 127 (07): : 3715 - 3725
  • [44] Ab Initio Modeling of Protein/Biomaterial Interactions: Glycine Adsorption at Hydroxyapatite Surfaces
    Rimola, Albert
    Corno, Marta
    Marcelo Zicovich-Wilson, Claudio
    Ugliengo, Piero
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2008, 130 (48) : 16181 - +
  • [45] Adsorption of water on sodium chloride surfaces: electrostatics - guided ab initio studies
    Pramanik, A
    Kalagi, RP
    Barge, VJ
    Gadre, SR
    THEORETICAL CHEMISTRY ACCOUNTS, 2005, 114 (1-3) : 129 - 136
  • [46] Enhanced atomic oxygen adsorption on defective nickel surfaces: An ab initio study
    Cherbal, N.
    Megchiche, E. H.
    Zenia, H.
    Lounis, K.
    Amarouche, M.
    SURFACE SCIENCE, 2017, 663 : 62 - 70
  • [47] An ab initio computational study of atomic adsorption on GaAs surfaces modeled by nanoclusters
    Mayo, Michael L.
    Ray, Asok K.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2007, 4 (03) : 443 - 452
  • [48] AB-INITIO CALCULATIONS OF HYDROGEN ADSORPTION ON (100) SURFACES OF PALLADIUM AND RHODIUM
    WILKE, S
    HENNIG, D
    LOBER, R
    PHYSICAL REVIEW B, 1994, 50 (04): : 2548 - 2560
  • [49] Functionalization of SiC(110) Surfaces via Porphyrin Adsorption: Ab Initio Results
    Catellani, Alessandra
    Calzolari, Arrigo
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (01): : 886 - 892
  • [50] Unravelling the nature of glyphosate binding to goethite surfaces by ab initio molecular dynamics simulations
    Ahmed, Ashour A.
    Leinweber, Peter
    Kuehn, Oliver
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (03) : 1531 - 1539
12345