Reproducible manuscript containing all data and code behind J. Phys. Chem. C 2020, 124, 11 6395–6404
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Updated
Sep 20, 2023 - TeX
Reproducible manuscript containing all data and code behind J. Phys. Chem. C 2020, 124, 11 6395–6404
C++ heavily templated code for single- and many-body hamiltonians with inbuilt chaotic indicators, spectral functions and many more. The algebra is based on the ARMADILLO C++ package.
Recorded activities in solid state physics course
Electronic density of states and energy bands plotter
Simulation and analysis of the effect of quantum decoherence on Anderson localisation
This repository is for a simple C++ console application that can read POSCAR files and print atomic distances between one atom and a selection of other atoms.
Plots 2D Bravais lattices.
Generation of all possible electron-electron interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Testing Niobium Josephson Junctions
Script to smooth xyz and cube file trajectories. Applies spline interpolation to the trajectory
Plotting recipes for equations of state
C extension module (for python) to generate gamma and E matrices in RUS (Resonant Ultrasound Spectroscopy)
HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling.
Wolfram language coding examples
Contrast if formation energy depends on crystal structure
Generation of all possible electron-phonon interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Allows you to plot schematic band diagrams according Anderson's rule right in your browser
Contains the mini-project done in the course EE3001
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