Browsing Materials Science and Engineering (3) - Archived by Author "Morgan, Dane"
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3.320 Atomistic Computer Modeling of Materials, Spring 2003
Marzari, Nicola; Ceder, Gerbrand; Morgan, Dane (2003-06)Theory and application of atomistic computer simulations to model, understand, and predict the properties of real materials. Energy models, from classical potentials to first-principles approaches. Density-functional theory ...