Brittle Fracture: From Elasticity Theory to Atomistic Simulations

被引：0
作者：
Giordano, Stefano [1 ,2 ]
Mattoni, Alessandro [1 ,2 ]
Colombo, Luciano [1 ,2 ]
机构：
[1] Univ Cagliari, Dept Phys, I-09042 Monserrato, Ca, Italy
[2] CNR IOM SLACS Unit, I-09042 Monserrato, Ca, Italy
来源：
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 27 | 2011年 / 27卷
关键词：
STRESS INTENSITY FACTORS; VIRIAL STRESS; INTERATOMIC POTENTIALS; DYNAMIC SIMULATION; CRACK-PROPAGATION; CONTINUUM; CONSTANTS; ORDER; MECHANICS; BEHAVIOR;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：1 / 83
页数：83
相关论文
共 127 条
[1]   EMPIRICAL CHEMICAL PSEUDOPOTENTIAL THEORY OF MOLECULAR AND METALLIC BONDING [J].
ABELL, GC .
PHYSICAL REVIEW B, 1985, 31 (10) :6184-6196
[2]   Dynamics of brittle fracture with variable elasticity [J].
Abraham, FF .
PHYSICAL REVIEW LETTERS, 1996, 77 (05) :869-872
[3]   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
[4]  
Amenzade Y.A., 1979, THEORY ELASTICITY
[5]  
Anderson T.A., 1995, FRACTURE MECH
[6]   A Lagrangian-based continuum homogenization approach applicable to molecular dynamics simulations [J].
Andia, PC ;
Costanzo, F ;
Gray, GL .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2005, 42 (24-25) :6409-6432
[7]   A classical mechanics approach to the determination of the stress-strain response of particle systems [J].
Andia, Pedro C. ;
Costanzo, Francesco ;
Gray, Gary L. .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2006, 14 (04) :741-757
[8]  
[Anonymous], MEMOIRES ACAD SCI I
[9]  
[Anonymous], C P 3 INT C MULT MAT
[10]  
[Anonymous], APPL PHYS LETT
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