Pinned Repositories
2D-Chern-Number
Tool for computing the phase diagram and gap data of 2D condensed matter systems, via the Chern number
Chern
Chern Number and Topological Phase Transition
chern-1
Chern number
chern_numbers
Python library that calculates Chern numbers
ChernNubmer
Using different methods to calculate Chern number for Haldane model with disorder
graphene_band
Graphene 4-orbital TB band structure calculations
topology-hex
photonic topological insulator simulation
vaspvis
A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.
wannier-berri
Advanced tool for Wannier interpolation and integration of k-space integrals
wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
RiverTate's Repositories
RiverTate/chern_numbers
Python library that calculates Chern numbers
RiverTate/graphene_band
Graphene 4-orbital TB band structure calculations
RiverTate/wannier_tools
WannierTools: An open-source software package for novel topological materials. Full documentation:
RiverTate/Chern
Chern Number and Topological Phase Transition
RiverTate/chern-1
Chern number
RiverTate/ChernNubmer
Using different methods to calculate Chern number for Haldane model with disorder
RiverTate/topology-hex
photonic topological insulator simulation
RiverTate/wannier-berri
Advanced tool for Wannier interpolation and integration of k-space integrals
RiverTate/displ
Utilities for transition metal dichalcogenide DFT and Wannier analysis, including transverse electric field and interlayer displacement
RiverTate/DMI
Research project involving Dzyaloshinskii-Moriya-Interaction (DMI) in magnetic materials using Landau-Lifshitz-Gilbert-Bazily (LLGB) formalism.
RiverTate/espresso-automation-scripts
Scripts for Quantum Espresso Automation
RiverTate/microLLG
C/Python code for solving Landau-Lifshitz-Gilbert equation on a 2D square lattice in presence of spin-transfer torque
RiverTate/oommf-bulk-dmi
OOMMF extension for simulating bulk Dzyaloshinskii-Moriya energy
RiverTate/PhD-Tools
Tools for use with VASP and other programs for PhD project
RiverTate/pylada
High-Throughput Computational Physics Framework
RiverTate/pyprocar
A Python library for electronic structure pre/post-processing
RiverTate/python-pwscf
Python helper library for QUANTUM ESPRESSO
RiverTate/Quantum-Espresso-Tutorial-2019-Projects
RiverTate/qutranpy
User interface to perform quantum transport calculations with non equilibrium Green's functions
RiverTate/Read_Force_From_Vasprun
read_force.py is a python based script which can read force matrix from vasprun.xml, and calculate max force on atom. A defect vasprun also can be repaired before used.
RiverTate/STM_2DScan
STM-2DScan.py is a postprocessing script for VASP code to generate STM images based on DFT-calculations. It firstly imports volumetric data from a file with CHGCAR/PARCHG format and then interpolates the data onto specified two-dimensional (2D) slice in an arbitrary xy-plane, which will be saved as a '.png' format file.
RiverTate/topology
Calculate bandstructures, DOS, spectral function, chern number and Z2 invariant from a given tight-binding Hamiltonian
RiverTate/VASP-DFT-Tutorial
General outline of how to perform DFT calculation using VASP with some advanced calculation topics as well
RiverTate/VASP-plot-modes
Code to convert DFPT modes in OUTCAR files to VESTA images
RiverTate/VASP-Tools
A set of tools used for setup, analysis and post-processing of Density Functional Theory (DFT) calculations performed with the VASP package
RiverTate/VASP_FermiSurface
RiverTate/vasp_ldos
Depth-resolved density of states plot for VASP
RiverTate/vaspfermipy
A Python toolset for Fermi surface calculations in DFT (VASP)
RiverTate/vaspkit.github.io
RiverTate/vaspy
VASP pre- and post- processing system by python