Dislocation Core Energies and Core Fields from First Principles

被引:142
|
作者
Clouet, Emmanuel [1 ,2 ]
Ventelon, Lisa [1 ]
Willaime, F. [1 ]
机构
[1] CEA, DEN, Serv Rech Met Phys, F-91191 Gif Sur Yvette, France
[2] Univ Lille 1, CNRS, UMR 8517, Lab Met Phys & Genie Mat, F-59655 Villeneuve Dascq, France
关键词
SCREW DISLOCATIONS; AB-INITIO; ANISOTROPIC ELASTICITY; FCC METALS; ALPHA-FE; SIMULATIONS; IRON; TA; MO;
D O I
10.1103/PhysRevLett.102.055502
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Ab initio calculations in bcc iron show that a < 111 > screw dislocation induces a short-range dilatation field in addition to the Volterra elastic field. This core field is modeled in anisotropic elastic theory using force dipoles. The elastic modeling thus better reproduces the atom displacements observed in ab initio calculations. Including this core field in the computation of the elastic energy allows deriving a core energy which converges faster with the cell size, thus leading to a result which does not depend on the geometry of the dislocation array used for the simulation.
引用
收藏
页数:4
相关论文
共 50 条
  • [1] Absolute Binding Energies of Core Levels in Solids from First Principles
    Ozaki, Taisuke
    Lee, Chi-Cheng
    PHYSICAL REVIEW LETTERS, 2017, 118 (02)
  • [2] Dislocation core properties of aluminum: a first-principles study
    Lu, G
    Kioussis, N
    Bulatov, VV
    Kaxiras, E
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2001, 309 : 142 - 147
  • [3] Dislocation core properties of β-tin: a first-principles study
    Bhatia, M. A.
    Azarnoush, M.
    Adlakha, I.
    Lu, G.
    Solanki, K. N.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2017, 25 (02)
  • [4] DISLOCATION CORE ENERGIES IN PEIERLS MODEL
    PRINZ, F
    KIRCHNER, HOK
    SCHOECK, G
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1978, 38 (03): : 321 - 332
  • [5] Energies of defects in ordered alloys: Dislocation core energies in NiAl
    Schroll, R
    Finnis, MW
    Gumbsch, P
    ACTA MATERIALIA, 1998, 46 (03) : 919 - 926
  • [6] Core electron binding energies of adsorbates on Cu(111) from first-principles calculations
    Kahk, J. Matthias
    Lischner, Johannes
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (48) : 30403 - 30411
  • [7] Effect of dislocation core fields on discrete dislocation plasticity
    Irani, Nilgoon
    Murugesan, Yaswanth
    Ayas, Can
    Nicola, Lucia
    MECHANICS OF MATERIALS, 2022, 165
  • [8] First-principles study of the dislocation core structures on basal plane in magnesium
    Fan, Tou-Wen
    Zhang, Quan
    Ma, Li
    Tang, Ping-Ying
    Tang, Bi-Yu
    Peng, Li-Ming
    Ding, Wen-Jiang
    EUROPEAN JOURNAL OF MECHANICS A-SOLIDS, 2014, 45 : 1 - 7
  • [9] First-principles calculation of H vibrational excitations at a dislocation core of Pd
    Lawler, Hadley M.
    Trinkle, Dallas R.
    PHYSICAL REVIEW B, 2010, 82 (17):
  • [10] Screw dislocation core structure in the paramagnetic state of bcc iron from first-principles calculations
    Casillas-Trujillo, Luis
    Gambino, Davide
    Ventelon, Lisa
    Alling, Bjorn
    PHYSICAL REVIEW B, 2020, 102 (09)