A COARSE-GRAINED ATOMISTIC METHOD FOR 3D DYNAMIC FRACTURE SIMULATION

[1]  Huajian Gao,et al.  Hyperelasticity governs dynamic fracture at a critical length scale , 2003, Nature.

[2]  Youping Chen,et al.  Coarse-graining atomistic dynamics of brittle fracture by finite element method , 2010 .

[3]  Ted Belytschko,et al.  Coupling Methods for Continuum Model with Molecular Model , 2003 .

[4]  Youping Chen.  Local stress and heat flux in atomistic systems involving three-body forces. , 2006, The Journal of chemical physics.

[5]  Steve Plimpton,et al.  Fast parallel algorithms for short-range molecular dynamics , 1993 .

[6]  Youping Chen,et al.  Coarse-grained simulations of single-crystal silicon , 2009 .

[7]  David L. McDowell,et al.  Coarse-grained atomistic simulation of dislocations , 2011 .

[8]  Youping Chen,et al.  Multiscale modeling and simulation of single-crystal MgO through an atomistic field theory , 2009 .

[9]  Huajian Gao,et al.  Ab initio dynamics of rapid fracture , 1998 .

[10]  Gao,et al.  How fast can cracks propagate? , 2000, Physical review letters.

[11]  Anthony Kelly,et al.  Ductile and brittle crystals , 1967 .

[12]  Xiaopeng Xu,et al.  A molecular dynamics investigation of rapid fracture mechanics , 1997 .

[13]  David L. McDowell,et al.  Assessment of atomistic coarse-graining methods , 2011 .

[14]  Abraham.  Dynamics of Brittle Fracture with Variable Elasticity. , 1996, Physical review letters.

[15]  Michael Ortiz,et al.  Quasicontinuum models of fracture and plasticity , 1998 .

[16]  M. Ortiz,et al.  Quasicontinuum analysis of defects in solids , 1996 .

[17]  Brad Lee Holian,et al.  Molecular dynamics investigation of dynamic crack stability , 1997 .

[18]  Youping Chen,et al.  Simulation of dislocation nucleation and motion in single crystal magnesium oxide by a field theory , 2008 .

[19]  Holian,et al.  Fracture simulations using large-scale molecular dynamics. , 1995, Physical review. B, Condensed matter.

[20]  Zhou,et al.  Dynamic crack processes via molecular dynamics. , 1996, Physical review letters.

[21]  Huajian Gao,et al.  Dynamical fracture instabilities due to local hyperelasticity at crack tips , 2006, Nature.

[22]  Youping Chen,et al.  Reformulation of microscopic balance equations for multiscale materials modeling. , 2009, The Journal of chemical physics.