PYL739: Difference between revisions
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| credits = 3 | | credits = 3 | ||
| credit_structure = 3-0-0 | | credit_structure = 3-0-0 | ||
| pre_requisites = PYL563/PYL114 or equivalent | | pre_requisites = [[PYL563]]/[[PYL114]] or equivalent | ||
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Latest revision as of 16:44, 14 April 2026
| pYL739 | |
|---|---|
| Computational Techniques for Solid State | |
| Credits | 3 |
| Structure | 3-0-0 |
| Pre-requisites | PYL563/PYL114 or equivalent |
| Overlaps | |
pYL739 : Computational Techniques for Solid State
Numerical solution of equations of motion, NVT molecular dynamics (MD), Application of MD for continuous and discontinuous potentials, Probability, Markov chains and master equations, Simple sampling by Monte Carlo (MC) methods, MC simulations for non-equilibrium and irreversible systems, Schrodinger Equation, The Born-Oppenheimer approximation, Wave-funtion based methods, Hartree theory, Hartree-Fock Theory, Density Functional Theory (DFT), Exchange Correlation Functional.