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  1. Tutorial 3: Materials Simulation by First-Principles Density Functional Theory

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    14 Sep 2010 | Courses | Contributor(s): Umesh V. Waghmare

    This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force …

    https://nanohub.org/resources/9716

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