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NANO 3600 - Computational Methods in Materials Science F (3-3) [0.50]

Many computational techniques have been brought to bear on the study of nanostructured matter. This course will present several of these techniques and will introduce a number of computational packages that can be used to study matter. Monte Carlo and ab initio methods along with molecular dynamics simulations will be studied, with an emphasis upon the implementation of the software packages and the appropriate interpretation of the results.