1. Molecular dynamics simulation of the chip forming process in single crystal copper and comparison with experimental data;Belak;Proceedings of the ASPE Annual Conference,1991
2. A molecular dynamics model of the orthogonal cutting process;Belak;Proceedings of the ASPE Annual Conference,1990
3. A new method for molecular dynamics simulation of nanometric cutting;Chandrasekaran;Philosophical Magazine B,1998
4. A large deformation atomistic study examining crystal orientation effects on the stress–strain relationship;Horstemeyer;International Journal of Plasticity,2002
5. Cutting experiments in a computer using atomic models of copper crystal and a diamond tool;Inamura;International Journal of the Japan Society for Precision,1991