| Referências: |
Bibliografia básica:
GIORDANO, N. J.; NAKANISHI, H. Computational Physics. 2ª ed. West Lafayette: Pearson Prentice Hall, 2006.
FRENKEL, D.; SMIT, B. Understanding Molecular Simulations: From Algorithms to Applications.
2ª ed. San Diego: Academic Press, 2002.
RAPAPORT, D. C. The Art of Molecular Dynamics Simulation. 2ª ed. Cambridge: Cambridge
University Press, 2005. LANDAU, R. H.; PÁEZ, M. J.; BORDEIANU, C. C. Computational Physics: Problems Solving
With Computers. 2ª ed. [s. 1.] Wiley, 2007. LANDAU, R. H.; PÁEZ, M. J.; BORDEIANU, C. C. A Survey of Computational Physics:
Introductory Computational Science. Princeton: Princeton University Press, 2008.
Bibliografia complementar:
PANG, T. An Introduction to Computational Physics. 2ª ed. Cambridge: Cambridge University
Press, 2006.
MARTIN, R. M. Electronic Structure: Basic Theory and Practical Methods. Cambridge:
Cambridge University Press, 2004.
PARR, R. G.; YANG, W. Density-Functional Theory of Atoms and Molecules. Oxford: Oxford
University Press, 1994.
STICKLER, B. A.; SCHACHINGER, E. Basic Concepts in Computational Physics. 2ª ed. [s. 1.]
Springer, 2016.
GOULD, H.; TOBOCHNIK, J.; CHRISTIAN, W. An Introduction to Computer Simulation Methods:
Applications to Physical Systems. 3ª ed. New York: Addison Wesley, 2007 |
