Pinned Repositories
DFT-EXERCISES
DENSITY FUNCTIONAL THEORY EXERCISES
Elastic2020
kproj
KPROJ: A Band Unfolding Program
learn-fireside
matgenb
Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.
misc
Miscellaneous auxiliary scripts for QE, BGW, etc.
pyband
band plot using python matplotlib
PyDEF-2.0
PyDEF 2.0 is a scientific program. It is a post-treatment software for ab-initio calculations performed with the Vienna Ab-Initio Simulation Package (VASP) featuring a user-friendly Graphical User Interface (GUI).
pyelastic
a code for elastic
pylada-defects
A computational framework to automate point defect calculations
CrysLantZ's Repositories
CrysLantZ/DFT-EXERCISES
DENSITY FUNCTIONAL THEORY EXERCISES
CrysLantZ/Elastic2020
CrysLantZ/kproj
KPROJ: A Band Unfolding Program
CrysLantZ/learn-fireside
CrysLantZ/matgenb
Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.
CrysLantZ/misc
Miscellaneous auxiliary scripts for QE, BGW, etc.
CrysLantZ/pyband
band plot using python matplotlib
CrysLantZ/PyDEF-2.0
PyDEF 2.0 is a scientific program. It is a post-treatment software for ab-initio calculations performed with the Vienna Ab-Initio Simulation Package (VASP) featuring a user-friendly Graphical User Interface (GUI).
CrysLantZ/pyelastic
a code for elastic
CrysLantZ/pylada-defects
A computational framework to automate point defect calculations
CrysLantZ/iptv
Collection of 8000+ publicly available IPTV channels from all over the world
CrysLantZ/szaboqc
CrysLantZ/VASP-DOS_extractor
Pymatgen-based python script to extract density of states (DOS) and projected DOS from vasprun.xml file
CrysLantZ/vasp_examples
CrysLantZ/vasp_tools
Some useful vasp scripts and tools