Development and Implementation of Recursive Coarse-Grained Particle Method for Meso-Scale Simulation

被引:10
作者
Kobayashi, Ryo [1 ,2 ]
Nakamura, Takahide [1 ,2 ]
Ogata, Shuji [1 ,2 ]
机构
[1] Nagoya Inst Technol, Grad Sch Engn, Nagoya, Aichi 4668555, Japan
[2] Japan Sci & Technol Agcy, CREST, Kawaguchi, Saitama 3320012, Japan
关键词
multiscale simulation; coarse-graining method; hybrid simulation; molecular dynamics;
D O I
10.2320/matertrans.MB200813
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A coarse-graining method has been proposed [R. E. Rudd and J. Q. Broughton: Phys. Rev. B 58 (1999) R5893-R5896] for a crystalline of atoms, in which the inter-particle interaction is obtained through coarse-graining of the partition function of the atomic Hamiltonian in the harmonic approximation, Thou.-h the method has attractive features such as its natural incorporation of atomistic phonons, the original formulation limits its application to small periodic systems without surfaces. In this paper, we improve the method as follows: (i) we introduce a recursive coarse-graining procedure to overcome the size limitation problem, (ii) we rewrite the deformation energy in both translation and rotation invariant form to make it applicable to macroscopically deformed systems, (iii) we extend the formulation for multi-component systems, and (iv) we incorporate the thermal expansion and softening of the atomistic systems. The essentials in the code implementation arc explained. The method is successfully applied to deforming nanorods of sub-micron size in both two and three dimensions, it) show that it is ready for dynamics simulation of meso-scale, three-dimensional realistic systems. [doi: 10.2320/matertrans.MB200813]
引用
收藏
页码:2541 / 2549
页数:9
相关论文
共 14 条
  • [1] Ashcroft N W., 1976, Solid State Physics
  • [2] Concurrent coupling of length scales: Methodology and application
    Broughton, JQ
    Abraham, FF
    Bernstein, N
    Kaxiras, E
    [J]. PHYSICAL REVIEW B, 1999, 60 (04) : 2391 - 2403
  • [3] Atomistic/continuum coupling in computational materials science
    Curtin, WA
    Miller, RE
    [J]. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2003, 11 (03) : R33 - R68
  • [4] A SIMPLE EMPIRICAL N-BODY POTENTIAL FOR TRANSITION-METALS
    FINNIS, MW
    SINCLAIR, JE
    [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1984, 50 (01): : 45 - 55
  • [5] INOUE Y, 2008, MAT T UNPUB
  • [6] An introduction to computational nanomechanics and materials
    Liu, WK
    Karpov, EG
    Zhang, S
    Park, HS
    [J]. COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, 2004, 193 (17-20) : 1529 - 1578
  • [7] LU G, 2005, HDB THERORETICAL COM, V10
  • [8] The quasicontinuum method: Overview, applications and current directions
    Miller, RE
    Tadmor, EB
    [J]. JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN, 2002, 9 (03): : 203 - 239
  • [9] Large-scale atomistic modeling of nanoelectronic structures
    Nakano, A
    Bachlechner, ME
    Branicio, P
    Campbell, TJ
    Ebbsjö, I
    Kalia, RK
    Madhukar, A
    Ogata, S
    Omeltchenko, A
    Rino, JP
    Shimojo, F
    Walsh, P
    Vashishta, P
    [J]. IEEE TRANSACTIONS ON ELECTRON DEVICES, 2000, 47 (10) : 1804 - 1810