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
Plotting recipes for equations of state
C extension module (for python) to generate gamma and E matrices in RUS (Resonant Ultrasound Spectroscopy)
Simulation and analysis of the effect of quantum decoherence on Anderson localisation
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
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.
Script to smooth xyz and cube file trajectories. Applies spline interpolation to the trajectory
Generation of all possible electron-phonon interaction Green's function corrections, and reduction into irreducible Feynman diagrams
Contrast if formation energy depends on crystal structure
Allows you to plot schematic band diagrams according Anderson's rule right in your browser
Contains the mini-project done in the course EE3001
Schrodinger-Poisson solver in 1D in the conduction band
HECSS is a Monte-Carlo, configuration space sampler using sample weighting algorithm for probability distribution sampling.
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