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Playlist:
MIT 3.320 Atomistic Computer Modeling of Materials
(Youtube)
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This course uses the theory and application of atomistic computer simulations to model, understand, and predict the properties of real materials. Specific topics include: energy models from classical potentials to first-principles approaches; density functional theory and the total-energy pseudopotential method; errors and accuracy of quantitative predictions: thermodynamic ensembles, Monte Carlo sampling and molecular dynamics simulations; free energy and phase transitions; fluctuations and transport properties; and coarse-graining approaches and mesoscale models. The course employs case studies from industrial applications of advanced materials to nanotechnology. Several laboratories will give students direct experience with simulations of classical force fields, electronic-structure approaches, molecular dynamics, and Monte Carlo. less
19 videos is founds.
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Lec 1 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 17 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 7 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 22 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 9 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 25 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 3 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 15 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 11 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 6 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 14 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 5 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 19 | MIT 3.320 Atomistic Computer Modeling of Materials
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Lec 2 | MIT 3.320 Atomistic Computer Modeling of Materials
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