1. See, for example, Phillip Walsh, Andrey Omeltchenko, Kalia, R. K.; Nakano, A.; Vashishta, P.; Saini, S., Appl. Phys. Lett. 2003, 82, 118; (b) Abraham, F. F.; Schneider, D.; Land, B.; Lifka, D.; Skovira, J.; Gerner, J.; Rosenkrantz, M., J. Mech. Phys. Solids 1997, 45, 1461; (c) Omeltchenko, A.; Bachlechner, M. E.; Nakano, A.; Kalia, R. K.; Vashishta, P.; Ebbsjo, I.; Madhukar, A.; Messina, P., Phys. Rev. Lett. 2000, 84, 318; (d) Bachlechner, M. E.; Omeltchenko, A.; Nakano, A.; Kalia, R. K.; Vashishta, P., Appl. Phys. Lett. 1998, 72, 1969.
2. (a) Understanding Molecular Simulation From Algorithms to Applications, Frenel, D.; Smit, B., Academic Press, San Diego, 2002;
3. (b) Molecular Dynamics Simulation Elementary Methods, Haile, J. M., John Wiley and Sons, New York, 1992;
4. (c) Computer Simulation of Liquids, Allen, M. P.; Tildesley, D. J., Oxford university Press, Oxford, 1987.
5. (a) Simulation and the Monte Carlo Method, Rubinstein, R. Y., John Wiley and Sons, New York, 1981;