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HomeMIT 3.320 Atomistic Computer Modeling of MaterialsLecture 6: First Principles Energy Methods
MIT 3.320 Atomistic Computer Modeling of Materials

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Lecture 6: First Principles Energy Methods

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Lecture 7: Technical Aspects of Density Functional Theory

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Topics covered: First Principles Energy Methods: Hartree-Fock and DFT

Instructor: Prof. Nicola Marzari