132 Referências Bibliográficas [43] D. Levesque & L. Verlet. Computer “experiments”on classical fluids. iii. time-<strong>de</strong>pen<strong>de</strong>nt self-correlation functions. Phys. Rev. A, 2(6):2514–2528, Dec (1970). 42 [44] D. Levesque; L. Verlet & J. Kürkijarvi. Computer “experiments”on classical fluids. iv. transport properties and time-correlation functions of the lennard-jones liquid near its triple point. Phys. Rev. A, 7(5):1690–1700, May (1973). 42 [45] B. Smit. Phase diagrams of lennard-jones fluids. The Journal of Chemical Physics, 96(11):8639–8640, (1992). 42 [46] S. D. Stoddard & J. Ford. N<strong>um</strong>erical experiments on the stochastic behavior of a lennard-jones gas system. Phys. Rev. A, 8(3):1504–1512, Sep (1973). 42 [47] M. P. Allen & D. J. Til<strong>de</strong>sley. Computer simulation of liquids. Oxford University Press, (Oxford, 1987). 42, 45, 50, 51, 55, 58, 66, 72, 121, 127 [48] D. W. Heermann. Computer Simulation Methods in Theoretical Physics. Springer- Verlag, 2 a Ed., (Berlin, 1990). 46 [49] S. Nosé. A molecular dynamics method for simulations in the canonical ensemble. Molecular Physics, 52(2):255–268, (1984). 46 [50] D. Frenkel & B. Smit. Un<strong>de</strong>rstanding Molecular Simulation: From Algorithms to Ap- plications (Computational Science Series, Vol 1). Aca<strong>de</strong>mic Press, 2 a Ed., (London, 2002). 48, 52, 58 [51] H. M. Nussenzveig. Curso De Física Básica 2 – Fluidos, Oscilações e Ondas, Calor. Edgard Blücher, 3 a Ed., (São Paulo, 1996). 49 [52] Y. Sone. Molecular Gas Dynamics: Theory, Techniques, and Applications (Mo<strong>de</strong>ling and Simulation in Science, Engineering and Technology). Birkhäuser Boston, (Boston, 2007). 49 [53] J. P. Boon & S. Yip. Molecular Hydrodynamics. Dover, (New York, 1991). 58, 76 [54] T. L. Hill. Statistical Mechanics: Principles and Selected Applications. McGraw-Hill Book Company – The McGraw-Hill Series in Advanced Chemistry, (New York, 1956). 66, 70, 113 [55] S. R. A. Salinas. Introdução à Física Estatística. Edusp, 2 a Ed., (São Paulo, 1999). 66 [56] R. Balescu. Equilibri<strong>um</strong> and nonequilibri<strong>um</strong> Statistical Mechanics. John Wiley & Sons, (New York, 1975). 70, 113, 119 [57] K. R. Symon. Mecânica. Editora Campus, (Tradução <strong>de</strong> G. Brand Batista), (Rio <strong>de</strong> Janeiro, 1982). 110
Referências Bibliográficas 133 [58] H. Goldstein. Classical Mechanics. Addison Wesley, 2 a Ed., (Massachusetts, 1980). 110 [59] D. J. Evans & G. P. Morris. Statistical Mechanics of Nonequilibri<strong>um</strong> Liquids. Cambridge University Press, 2 a Ed., (Cambridge, 2008). 111 [60] S. R. <strong>de</strong> Groot & P. Mazur. Non-Equilibri<strong>um</strong> Thermodynamics. Dover, (New York, 1984). 111 [61] J. W. Halley. Statistical Mechanics: From First Principles to Macroscopic Phenomena. Cambridge Univ. Press, (Cambridge, 2006). 115, 117 [62] D. C. Rapaport. The Art of Molecular Dynamics Simulation. Cambridge Univ. Press, 2 a Ed., (Cambridge, 2004). 121 [63] E. Helfand & S. A. Rice. Principle of corresponding states for transport properties. J. Chem. Phys., 32:1642, June (1960). 121