LEC # | Topics | RESOURCES | SOLUTIONS |
---|---|---|---|
4 | Lab 1: Energetics and Structure from Empirical Potentials (PDF) | Gulp: An Empirical Energy Code (PDF) Gillan, M. J. "Calculation of the vacancy formation energy in aluminum." J Phys: Condens Matter 1 (1989): 689-711. | |
10 | Lab 2: Density Functional Theory I (PDF) | Quantum-Espresso Quantum-Espresso: A First-Principles Code (PDF) Data Files (ZIP) (The ZIP file contains: C.pz-vbc.UPF, C.scf.in, C.scf.j, INPUT_PW.txt, MIT3_320_Lab_Assignment2_2005.sxw, and results-lab2.sxc.) | (PDF) |
12 | Lab 3: Density Functional Theory II (PDF) | Quantum-Espresso Quantum-Espresso: A First Principles Code, Part 2 (PDF) INPUT_PW.txt (TXT) Data Files (ZIP) (The ZIP file contains: 4 .in files, 5 .UPF files, 3 .bash files, 8 .j files, and 5 .sh files.) | (PDF) |
16 | Lab 4: Molecular Dynamics (PDF) | Moldy: Molecular Dynamics (PDF) Morris, J. R., et al. "Melting line of aluminum from simulations of coexisting phases." Physical Review B 49, no. 5 (1994): 3109-3115. Data Files (ZIP) (The ZIP file contains: Kr.in, Kr_SL.in, run_gulp.j, run_moldy.j, and Kr.restart.store.) | (PDF) |
21 | Lab 5: Monte Carlo (PDF) | 2DMC-1.0.jar (JAR) input_example.txt (TXT) |