1. Molecular dynamics simulation of crack tip processes in alpha-iron and copper;deCelis;J. Appl. Phys.,1983
2. Atomic simulation of cracks under mixed mode loading;Mullins;Int. J. Fract.,1984
3. Coupled atomistic-continuum calculations of near interface cracking in metal/ceramic composites, metal-ceramic interface;Kohlhoff,1990
4. Crystal plasticity model and molecular dynamics (numerical simulation of plane strain inhomogeneous deformation);Kitagawa,1992
5. Microstructural aspects of crack extension in a crystalline material (a molecular dynamics study);Kitagawa,1991