Atomistic Simulation Methods and their Application on Fracture

被引:0
|
作者
Eidel, Bernhard [1 ]
Hartmaier, Alexander [1 ]
Gumbsch, Peter [2 ]
机构
[1] Ruhr Univ Bochum, ICAMS, Stiepeler Str 129, D-44801 Bochum, Germany
[2] Univ Karlsruhe, Fraunhofer Inst Werkstoffmechanik, Inst Zuverlassigkeit Bauteilen & Syst, D-79108 Karlsruhe, Germany
关键词
CAUCHY-BORN HYPOTHESIS; QUASI-CONTINUUM METHOD; DYNAMIC FRACTURE; MOLECULAR-DYNAMICS; CLEAVAGE ANISOTROPY; CRACK-PROPAGATION; FINITE-ELEMENT; DEFORMATION; POTENTIALS; NUCLEATION;
D O I
暂无
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
The present work on the molecular dynamics method covers the theoretical background of the method and gives practical examples to demonstrate its capabilities and limitations. The work focusses on topics which reveal fundamental mechanisms associated with fracture processes. Moreover, promising hybrid methods based on a concurrent atomistic/continuum coupling am reviewed since they combine accuracy and efficiency in a most favorable manner.
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页码:1 / +
页数:9
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