Codes and plots for 2D correlated Oxides review paper
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Updated
Mar 20, 2021 - Jupyter Notebook
Codes and plots for 2D correlated Oxides review paper
Computes the electronic band structure of bulk Wurtzite semiconductors
This PyQt app allows loading an image of a band structure and add a parabolic fit to calculate the effective mass
Data repository for the research paper 'Quasiparticle band structure and excitonic optical response in V2O5 bulk and monolayer'.
This project provides an interface simulating probed part of the BZ depending on the position of the slit and the setup parameters (rotation, tilt). It can be useful in the real beamtime which is very valuable.
Repository for the work published in Phys. Rev. B 102, 205123 (2020) "Drude weight in systems with open boundary conditions"
Tool to help you analyze and visualize the results from Quantum Espresso (Band structure BS, DOS, pDOS)
Electron-Phonon Interactions with Empty Lattice Approximation
Probabilistic machine learning for reconstruction and parametrization of electronic band sturcture from photoemission spectroscopy data
Distributed multicomponent lineshape fitting routines and benchmarks for multidimensional spectroscopy and spectral imaging
Repository for the Master-Thesis project on OBCs Drude weight (2019)
A simple script to draw band structure and DOS diagram
Effective mass from a (VASP?) bandstructure calculation via ApproxFun fitting to the bands, a WIP.
Repo for paper on Dirac annihilation
Computes and plot the electrons distribution in the ZB Brillouin zone
netDFT : JAVA Density Functional Theory For
Computes the electronic band structure of bulk ZB semiconductor with k.p models WITH STRAIN
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