An introduction and tutorial on multiple-scale analysis in solids

被引:123
作者
Park, HS [1 ]
Liu, WK [1 ]
机构
[1] Northwestern Univ, Dept Mech Engn, Evanston, IL 60208 USA
基金
美国国家科学基金会;
关键词
multiple-scale simulations; bridging scale; coupling methods; molecular dynamics; finite elements; non-linear;
D O I
10.1016/j.cma.2003.12.054
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Concurrent multiple-scale methods can be defined as those which combine information available from distinct length and time scales into a single coherent, coupled simulation. These methods have recently become both popular and necessary for the following reasons. One is the recent discovery of new, nanoscale materials, and the corresponding boom in nanotechnology research. Another factor is that experiments have conclusively shown the connection between microscale physics and macroscale deformation. Finally, the concept of linking disparate length and time scales has become feasible recently due to the ongoing explosion in computational power. We present a detailed introduction to the available technologies in the field Of multiple-scale analysis. In particular, our review centers on methods which aim to couple molecular-level simulations (such as molecular dynamics) to continuum level simulations (such as finite element and meshfree methods). Using this definition, we first review existing multiple-scale technology, and explain the pertinent issues in creating an efficient yet accurate multiple-scale method. Following the review, we highlight a new multiple-scale method, the bridging scale, and compare it to existing multiple-scale methods. Next, we show example problems in which the bridging scale is applied to fully non-linear problems. Concluding remarks address the research needs for multiple-scale methods in general, the bridging scale method in particular, and potential applications for the bridging scale. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:1733 / 1772
页数:40
相关论文
共 34 条
[1]   Spanning the length scales in dynamic simulation [J].
Abraham, FF ;
Broughton, JQ ;
Bernstein, N ;
Kaxiras, E .
COMPUTERS IN PHYSICS, 1998, 12 (06) :538-546
[2]   Spanning the continuum to quantum length scales in a dynamic simulation of brittle fracture [J].
Abraham, FF ;
Broughton, JQ ;
Bernstein, N ;
Kaxiras, E .
EUROPHYSICS LETTERS, 1998, 44 (06) :783-787
[3]   GENERALIZED LANGEVIN EQUATION APPROACH FOR ATOM-SOLID-SURFACE SCATTERING - GENERAL FORMULATION FOR CLASSICAL SCATTERING OFF HARMONIC SOLIDS [J].
ADELMAN, SA ;
DOLL, JD .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (06) :2375-2388
[4]   An atomistic-based finite deformation membrane for single layer crystalline films [J].
Arroyo, M ;
Belytschko, T .
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2002, 50 (09) :1941-1977
[5]  
BELYTSCHKO WLT, 2002, NONLINEAR FINITE ELE
[6]   Concurrent coupling of length scales: Methodology and application [J].
Broughton, JQ ;
Abraham, FF ;
Bernstein, N ;
Kaxiras, E .
PHYSICAL REVIEW B, 1999, 60 (04) :2391-2403
[7]   Minimizing boundary reflections in coupled-domain simulations [J].
Cai, W ;
de Koning, M ;
Bulatov, VV ;
Yip, S .
PHYSICAL REVIEW LETTERS, 2000, 85 (15) :3213-3216
[8]   Coarse-grained descriptions of multiple scale processes in solid systems [J].
Diestler, DJ .
PHYSICAL REVIEW B, 2002, 66 (18) :1841041-1841047
[9]   GENERALIZED LANGEVIN EQUATION APPROACH FOR ATOM-SOLID-SURFACE SCATTERING - NUMERICAL TECHNIQUES FOR GAUSSIAN GENERALIZED LANGEVIN DYNAMICS [J].
DOLL, JD ;
DION, DR .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) :3762-3766
[10]   A dynamic atomistic-continuum method for the simulation of crystalline materials [J].
E, WN ;
Huang, ZY .
JOURNAL OF COMPUTATIONAL PHYSICS, 2002, 182 (01) :234-261