Evolution of nano-porous structure of aluminium-magnesium alloy during multi-axial tensile deformation: Estimation of stress-strain response and dimension-less aspect ratio

被引:1
作者
Kumar, Sunil [1 ]
机构
[1] CSIR, Natl Met Lab, Jamshedpur 831007, Bihar, India
关键词
Molecular dynamics simulations; Aluminium-magnesium alloys; Multi-axial tensile deformations; LAMMPS; Dimensionless aspect ratio; MECHANICAL-PROPERTIES; NANOPOROUS GOLD; COMPOSITES; SIMULATION; BEHAVIOR;
D O I
10.1016/j.matchemphys.2018.08.063
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The investigation of mechanical properties and evolution of nano-porous structure in metallic materials under the complex multi-axial tensile deformation condition have many applications for the design of engineering metallic structures for automobile, aerospace, electronic instruments, etc. In order to understand the stress-strain response and growth-coalescence of nano-pores in aluminium-magnesium (Al + 10 atom%Mg) alloy during multi-axial tensile deformation, classical Molecular Dynamics (MD) simulations were performed. Stress-strain response of aluminium-magnesium alloy exhibit brittle failure during tri-axial tensile deformation. Evolutions of nano-pores have been observed in early stage of plastic deformation of aluminium-magnesium alloy. The Solvent Accessible Surface Area (SASA) and volume of nano-pores (V - V-s) have evaluated for estimation of dimensionless aspect ratio (x) of nano-porous structure of aluminium-magnesium alloy. Our findings will give more insights for better design of nano-porous materials.
引用
收藏
页码:50 / 57
页数:8
相关论文
共 40 条
  • [1] Allen M. P., 1989, Computer Simulation of Liquids
  • [2] [Anonymous], MAT SCI ENG A
  • [3] Small but strong: A review of the mechanical properties of carbon nanotube-polymer composites
    Coleman, Jonathan N.
    Khan, Umar
    Blau, Werner J.
    Gun'ko, Yurii K.
    [J]. CARBON, 2006, 44 (09) : 1624 - 1652
  • [4] THE NOSE-HOOVER THERMOSTAT
    EVANS, DJ
    HOLIAN, BL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (08) : 4069 - 4074
  • [5] Molecular Dynamics Simulations of Orientation Effects During Tension, Compression, and Bending Deformations of Magnesium Nanocrystals
    Fan, Haidong
    El-Awady, Jaafar A.
    [J]. JOURNAL OF APPLIED MECHANICS-TRANSACTIONS OF THE ASME, 2015, 82 (10):
  • [6] Diffusion in metallic glasses and supercooled melts
    Faupel, F
    Frank, W
    Macht, MP
    Mehrer, H
    Naundorf, V
    Rätzke, K
    Schober, HR
    Sharma, SK
    Teichler, H
    [J]. REVIEWS OF MODERN PHYSICS, 2003, 75 (01) : 237 - 280
  • [7] Gasior W, 2000, J PHASE EQUILIB, V21, P167, DOI 10.1361/105497100770340228
  • [8] Nanovoid failure in Magnesium under dynamic loads
    Gregoire, Claire
    Ponga, Mauricio
    [J]. ACTA MATERIALIA, 2017, 134 : 360 - 374
  • [9] Molecular dynamics simulations of the elastic properties of polymer/carbon nanotube composites
    Han, Yue
    Elliott, James
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2007, 39 (02) : 315 - 323
  • [10] Superior light metals by texture engineering: Optimized aluminum and magnesium alloys for automotive applications
    Hirsch, J.
    Al-Samman, T.
    [J]. ACTA MATERIALIA, 2013, 61 (03) : 818 - 843