1. J. Fritsch and U. Schröder, “Density functional calculation of semiconductor surface phonons”, Phys. Lett. C — Phys. Rep., 309, 209–331, 1999.
2. M.P. Allen, “Computer simulation of liquids”, Oxford University Press, Oxford, 1989.
3. J.M. Haile, “Molecular dynamics simulation: elementary methods”, John Wiley and Sons, New York, 1992.
4. C.K. Harris, D. Roekaerts, F.J.J. Fosendal, F.G.J. Buitendijk, P. Daskopoulos, A.J.N. Vreenegoor, and H. Wang, “Computational fluid dynamics for chemical reactor engineering”, Chem. Eng. Sci., 51, 1569–1594, 1996.
5. G.A. Bird, “Molecular gas dynamics and the direct simulation of gas flows”, Oxford University Press, Oxford, 1994.