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Atomistic Computer Modeling of Materials

Atomistic Computer Modeling of Materials

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Overview Introduction - Potentials, Supercells, Relaxation, Methodology-Potentials for Organic Materials and Oxides - The Many-Body Problem - Hartree-Fock and DFT - Technical Aspects of Density Functional Theory - Case Studies of DFT

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Expiry period Lifetime
Made in English
Last updated at Wed Dec 1969
Level
Beginner
Total lectures 19
Total quizzes 0
Total duration 24:36:08 Hours
Total enrolment 0
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Short description Overview Introduction - Potentials, Supercells, Relaxation, Methodology-Potentials for Organic Materials and Oxides - The Many-Body Problem - Hartree-Fock and DFT - Technical Aspects of Density Functional Theory - Case Studies of DFT
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