Effects of atomic-scale contacts on transport properties through single molecules - ab initio study

被引:3
|
作者
Hirose, Kenji
Kobayashi, Nobuhiko
机构
[1] NEC Corp Ltd, Fundamental & Environm Res Lab, Tsukuba, Ibaraki 3058501, Japan
[2] Univ Tsukuba, Dept Appl Phys, Tsukuba, Ibaraki 3058573, Japan
关键词
quantum transport; single molecules; atomic-scale contact; tunneling; ballistic; ab initio calculation; recursion-transfer-matrix (RTM) method; nonequilibrium green's function (NEGF) method;
D O I
10.1016/j.susc.2007.04.073
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
Using the RTM/NEGF method, which is a first-principles calculation tool for the quantum transport through nanostructures between electrodes, we study the effects of atomic-scale contacts on the transport properties through single molecules. Electronic states and current-voltage (I-P) characteristics are investigated in various contact conditions with and without single molecules between electrodes. We find that similar nonlinear behaviors appear in the I-V characteristics. Such nonlinear behaviors are determined not only by the HOMO-LUMO electronic states of single molecules between electrodes, but also by the atomic-scale contact conditions. We show that the transitions from tunneling to ballistic regimes affect the I-V characteristics significantly. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:4113 / 4116
页数:4
相关论文
共 50 条
  • [41] Nanoelectrical analysis of single molecules and atomic-scale materials at the solid/liquid interface
    Nirmalraj, Peter
    Thompson, Damien
    Molina-Ontoria, Agustin
    Sousa, Marilyne
    Martin, Nazario
    Gotsmann, Bernd
    Riel, Heike
    NATURE MATERIALS, 2014, 13 (10) : 947 - 953
  • [42] Thermal transport properties of antimonene: an ab initio study
    Wang, Shudong
    Wang, Wenhua
    Zhao, Guojun
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (45) : 31217 - 31222
  • [43] Ab Initio Study of The Solvent Effects on the Electronic and Vibrational Properties of Formic Acid Molecules
    Mohammad, Rajaa K.
    Mohammad, M. R.
    Ahmed, D. S.
    TECHNOLOGIES AND MATERIALS FOR RENEWABLE ENERGY, ENVIRONMENT AND SUSTAINABILITY (TMREES19), 2019, 2123
  • [44] Mechanical and electrical properties of atomic-scale metallic contacts - Experiment, simulation and future directions
    Sutton, AP
    Todorov, TN
    BOUNDARIES & INTERFACES IN MATERIALS: THE DAVID A. SMITH SYMPOSIUM, 1998, : 189 - 197
  • [45] Publisher Correction: Atomic-scale friction between single-asperity contacts unveiled through in situ transmission electron microscopy
    Xiang Wang
    Zhenyu Liu
    Yang He
    Susheng Tan
    Guofeng Wang
    Scott X. Mao
    Nature Nanotechnology, 2022, 17 : 799 - 799
  • [46] Microscopic study of electrical transport through single molecules with metallic contacts: Organic molecules and finite carbon nanotube
    Xue, YQ
    Ratner, MA
    POLYMER/METAL INTERFACES AND DEFECT MEDIATED PHENOMENA IN ORDERED POLYMERS, 2003, 734 : 149 - 154
  • [47] Mechanical properties of aluminum through electronic- and atomic-scale simulations
    Khani, Somayeh
    Palkowski, Heinz
    NANOMATERIALS AND ENERGY, 2023, 12 (02) : 49 - 56
  • [48] Ab initio calculations of inelastic transport in atomic/molecular junctions and waveguide effects
    Nakamura, Hisao
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 20 (22)
  • [49] Atomic-scale detection of organic molecules coupled to single-walled carbon nanotubes
    Sung, You Hong
    Tobias, Gerard
    Ballesteros, Belen
    El, Oualid, Farid
    Errey, James C.
    Doores, Katie J.
    Kirkland, Angus I.
    Nellist, Peter D.
    Green, Malcolm L. H.
    Davis, Benjamin G.
    Journal of the American Chemical Society, 2007, 129 (36): : 10966 - 10967
  • [50] Atomic-Scale Investigation on the Ti/Fe(001) Interface Structure: Molecular Dynamics Simulations and Ab initio Calculations
    Choi, Heechae
    Yoon, Geunsup
    Chung, Yong-Chae
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2011, 50 (01)