Strength of metals under vibrations - dislocation-density-function dynamics simulations

被引:17
|
作者
Cheng, B. [1 ]
Leung, H. S. [1 ]
Ngan, A. H. W. [1 ]
机构
[1] Univ Hong Kong, Dept Mech Engn, Hong Kong, Hong Kong, Peoples R China
关键词
dislocation dynamics; dislocation structures; ultrasonics; acoustic softening; dislocation density; subgrain formation; REPRESENTATIVE VOLUME ELEMENT; CRYSTAL PLASTICITY MODEL; ULTRASONIC VIBRATIONS; CONSTITUTIVE MODEL; COMPRESSION TESTS; SINGLE-CRYSTALS; MULTIPLE SLIP; DEFORMATION; EVOLUTION; BEHAVIOR;
D O I
10.1080/14786435.2014.897008
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
It is well known that ultrasonic vibration can soften metals, and this phenomenon has been widely exploited in industrial applications concerning metal forming and bonding. Recent experiments show that the simultaneous application of oscillatory stresses from audible to ultrasonic frequency ranges can lead to not only softening but also significant dislocation annihilation and subgrain formation in metal samples from the nano- to macro-size range. These findings indicate that the existing understanding of ultrasound softening - that the vibrations either impose additional stress waves to augment the quasi-static applied load, or cause heating of the metal, whereas the metal's intrinsic deformation resistance or mechanism remains unaltered - is far from complete. To understand the softening and the associated enhanced subgrain formation and dislocation annihilation, a new simulator based on the dynamics of dislocation-density functions is employed. This new simulator considers the flux, production and annihilation, as well as the Taylor and elastic interactions between dislocation densities. Softening during vibrations as well as enhanced cell formation is predicted. The simulations reveal the main mechanism for subcell formation under oscillatory loadings to be the enhanced elimination of statistically stored dislocations (SSDs) by the oscillatory stress, leaving behind geometrically necessary dislocations with low Schmid factors which then form the subgrain walls. The oscillatory stress helps the depletion of the SSDs, because the chance for them to meet up and annihilate is increased with reversals of dislocation motions. This is the first simulation effort to successfully predict the cell formation phenomenon under vibratory loadings.
引用
收藏
页码:1845 / 1865
页数:21
相关论文
共 50 条
  • [21] Effect of iron bicrystal orientation on mechanical properties and dislocation density using molecular dynamics simulations of nanoindentation
    Zahabi, S.
    Nouri, N.
    Ziaei-Rad, S.
    Talaei, M. S.
    MECHANICS OF ADVANCED MATERIALS AND STRUCTURES, 2022, 29 (09) : 1243 - 1256
  • [22] Molecular dynamics simulations of dislocation-coherent twin boundary interaction in face-centered cubic metals
    Chen, Chen
    Zhang, Fucheng
    Xu, Hao
    Yang, Zhinan
    Poletaev, Gennady M.
    JOURNAL OF MATERIALS SCIENCE, 2022, 57 (03) : 1833 - 1849
  • [23] Classical molecular dynamics simulations of the deformation of metals under uniaxial monotonic loading: A review
    Kedharnath, A.
    Kapoor, Rajeev
    Sarkar, Apu
    COMPUTERS & STRUCTURES, 2021, 254
  • [24] Large-scale dislocation dynamics simulations of strain hardening of Ni microcrystals under tensile loading
    Rao, S. I.
    Woodward, C.
    Akdim, B.
    Antillon, E.
    Parthasarathy, T. A.
    El-Awady, J. A.
    Dimiduk, D. M.
    ACTA MATERIALIA, 2019, 164 : 171 - 183
  • [25] Phase field dislocation dynamics (PFDD) modeling of non-Schmid behavior in BCC metals informed by atomistic simulations
    Kim, Hyojung
    Mathew, Nithin
    Luscher, Darby J.
    Hunter, Abigail
    JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2021, 152
  • [26] Phase field dislocation dynamics (PFDD) modeling of non-Schmid behavior in BCC metals informed by atomistic simulations
    Kim, Hyojung
    Mathew, Nithin
    Luscher, Darby J.
    Hunter, Abigail
    Journal of the Mechanics and Physics of Solids, 2021, 152
  • [27] Annihilation dynamics of a dislocation pair in graphene: Density-functional tight-binding molecular dynamics simulations and first principles study
    Kawamura, Yuki
    Ohta, Yasuhito
    COMPUTATIONAL MATERIALS SCIENCE, 2022, 205
  • [28] MOLECULAR-DYNAMICS SIMULATIONS FOR THE DENSITY AUTOCORRELATION FUNCTION IN A SUPERCOOLED FLUID-PHASE
    UEHARA, K
    MURANAKA, T
    MIYAGAWA, H
    TAKASU, M
    HIWATARI, Y
    MOLECULAR SIMULATION, 1994, 12 (3-6) : 253 - 270
  • [29] Microcrack Healing Mechanism within Metals under Ultrasonic Cavitation Revealed by Molecular Dynamics Simulations
    Zhao, Chunmiao
    Zhu, Xijing
    LANGMUIR, 2025, 41 (10) : 6592 - 6602
  • [30] Dislocation dynamics in L12 compounds displaying the yield strength anomaly:: extracting scaling parameters from simulations
    Chrzan, DC
    Erdonmez, CK
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2001, 319 : 31 - 36