Trindade, Ranyere Deyler[1] J. Dong, O. F Sankey e C. W. Myles, Phys. Rev. Lett 86, 2361 (2001). [2] P. K. Schelling e S.R Phillpot, J. Am. Ceram. Soc. 84, 2997 (2001). [3] J. P. Hansen e J. R. MacDonald, Theory of Simple Liquids (Academic, Press London, 1970). [4] M. P. Allen e D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987). [5] R. Kubo, M. Yokota, e S. Nakajima, J. Phys. Soc. Jpn. 12, 1203 (1957). [6] Green, M. S, J. Chem. Phys. 22, 398 (1954). [7] D. A. McQuarrie , Statistical Mechanics (Harper & Row, New York, 1967). [8] D. C. Rapaport, The Art of Molecular Dynamics Simulation (Cambridge Universitiy Press, 1995). [9] D. Frenkel e B. Smith, Understanding Molecular Simulation (London, Ed. Academic Press, 1996). [10] S. Volz, J-B. Saulnier, M. Lllemand, B. Perrin, Ph. Depondt e M. Mareschal, Phys. Rev.B 54, 340 (1996). [11] H. Kaburaki, Ju Li e S. Yip, Mater. Res. Soc. Symp. Proc 538, 503 (1999). [12] K. V. Tretiakov, S. Scandolo, J. Chem. Phys. 8, 120 (2004). [13]....
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