The atomistic deformation mechanics of nanomaterials

被引:1
|
作者
Kizuka, T [1 ]
机构
[1] Univ Tsukuba, Inst Sci Mat, Tsukuba, Ibaraki 3058577, Japan
关键词
deformation mechanics of materials; direct atomistic observation; high-resolution transmission electron microscopy; nanotechnology; point contact; single atom wire;
D O I
10.4028/www.scientific.net/DDF.206-207.103
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We developed an experimental method for the atomic scale deformation mechanics of nanomaterials based on high-resolution transmission electron microscopy (HRTEM). The dynamics of the sub-nano Newton scale force and conductance can be simultaneously observed at intervals of 260 mus during direct atomic imaging by HRTEM. The strain, stress and strain-stress relation to analyze the mechanical properties of individual nanometer-sized structures are directly measured. Details of the method and typical results of solid point contacts and single atom wires were reviewed.
引用
收藏
页码:103 / 110
页数:8
相关论文
共 50 条
  • [21] Atomistic visualization of deformation in gold
    Kizuka, T
    PHYSICAL REVIEW B, 1998, 57 (18) : 11158 - 11163
  • [22] Atomistic aspects of the deformation of NiAl
    Gumbsch, P
    Schroll, R
    INTERMETALLICS, 1999, 7 (3-4) : 447 - 454
  • [23] Atomistic aspects of the deformation of NiAl
    Max-Planck-Inst. fur Metallforschung, Seestraße 92, 70174, Stuttgart, Germany
    Intermet, 3 (447-454):
  • [24] Atomistic Determination of Fracture Mechanics Parameters
    Stepanova, L., V
    Belova, O. N.
    Bronnikov, S. A.
    XXIIND WINTER SCHOOL ON CONTINUOUS MEDIA MECHANICS, 2021, 32 : 261 - 272
  • [25] Discrete configurational mechanics for the computational study of atomistic fracture mechanics
    Birang, O. S. Elmira
    Steinmann, Paul
    FORCES IN MECHANICS, 2021, 2
  • [26] IS QUANTUM-MECHANICS AN ATOMISTIC THEORY
    LAVINE, S
    SYNTHESE, 1991, 89 (02) : 253 - 271
  • [27] Calculation and Visualization of Atomistic Mechanical Stresses in Nanomaterials and Biomolecules
    Fenley, Andrew T.
    Muddana, Hari S.
    Gilson, Michael K.
    PLOS ONE, 2014, 9 (12):
  • [28] Classical atomistic simulations of protein adsorption on carbon nanomaterials
    Ganazzoli, Fabio
    Raffaini, Giuseppina
    CURRENT OPINION IN COLLOID & INTERFACE SCIENCE, 2019, 41 : 11 - 26
  • [29] Atomistic Deformation Mechanisms in Copper Nanoparticles
    Bian, Jian-Jun
    Wang, Gang-Feng
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2013, 10 (09) : 2299 - 2303
  • [30] Atomistic simulations of deformation and fracture of α-Fe
    Hu, SY
    Ludwig, M
    Kizler, P
    Schmauder, S
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1998, 6 (05) : 567 - 586