Molecular Dynamics Simulation of Structural Characterization of Elastic and Inelastic Deformation in ZrCu Metallic Glasses

被引:14
|
作者
Feng, Shidong [1 ]
Qi, Li [1 ]
Li, Gong [1 ,2 ]
Liu, Riping [1 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
[2] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
基金
中国国家自然科学基金;
关键词
MECHANICAL-BEHAVIOR; PLASTIC-FLOW; RANGE;
D O I
10.1155/2014/318757
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The nanoscopic deformation behaviors in a ZrCu metallic glass model during loading-unloading process under uniaxial compression have been analyzed on the basis of the molecular dynamics (MD). The reversible degree of shear origin zones (SOZs) is used as the structural indicator to distinguish the elastic deformation and inelastic deformation of ZrCu metallic glass at the atomic level. We find that the formation of SOZs is reversible at the elastic stage but irreversible at the inelastic stage during the loading and unloading processes. At the inelastic stage, the full-icosahedra fraction in SOZs is quickly reduced with increased strain and the decreasing process is also irreversible during the unloading processes.
引用
收藏
页数:6
相关论文
共 35 条
  • [31] Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model
    Payal, Rajdeep Singh
    Fujimoto, Kazushi
    Jang, Changwoon
    Shinoda, Wataru
    Takei, Yuki
    Shima, Hiroshi
    Tsunoda, Katsuhiko
    Okazaki, Susumu
    POLYMER, 2019, 170 : 113 - 119
  • [32] Dislocation and deformation analysis of Cu-Ni thin films during Nano-indentation using molecular dynamics simulation approach
    Shinde, Anil B.
    Patil, Shivanjali
    Patil, Pooja
    Salunkhe, Rohit
    Sande, Rumana
    Pawar, Sahil
    Patil, Vijay
    MATERIALS TODAY-PROCEEDINGS, 2022, 49 : 1453 - 1461
  • [33] Effect of temperature, pressure, crystal defect types, and densities on the mechanical behavior of tungsten under tensile deformation: A molecular dynamics simulation study
    Alivaliollahi, A.
    Alahyarizadeh, Gh.
    Minuchehr, A.
    NUCLEAR MATERIALS AND ENERGY, 2023, 37
  • [34] EXAFS and molecular dynamics simulation studies of Cu-Zr metallic glass: Short-to-medium range order and glass forming ability
    Lu, B. F.
    Kong, L. T.
    Laws, K. J.
    Xu, W. Q.
    Jiang, Z.
    Huang, Y. Y.
    Ferry, M.
    Li, J. F.
    Zhou, Y. H.
    MATERIALS CHARACTERIZATION, 2018, 141 : 41 - 48
  • [35] Synthesis, crystal structure, spectroscopic characterization, DFT calculations, Hirshfeld surface analysis, molecular docking, and molecular dynamics simulation investigations of novel pyrazolopyranopyrimidine derivatives
    Elmachkouri, Younesse Ait
    Irrou, Ezaddine
    Thiruvalluvar, Aravazhi Amalan
    Anouar, El Hassane
    Varadharajan, Venkatramanan
    Ouachtak, Hassan
    Mague, Joel T.
    Sebbar, Nada Kheira
    Essassi, El Mokhtar
    Labd Taha, Mohamed
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (22) : 12195 - 12213