Referências: |
Bibliografia: 1. K. Ohno, K. Esfarjani, Y. Kawazoe, Computational Materials Science: From Ab Initio to Monte Carlo Methods, Springer, 2000.2. J. Kohanoff, Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods, Cambridge University Press, 2006.3. R. M. Martin, Electronic Structure: Basic Theory and Practical Methods, Cambridge University Press, 2008. |