Asif-Iqbal-Bhatti/Crystal_deformation_StrainVsEnergy Asif-Iqbal-Bhatti/Crystal_deformation_StrainVsEnergy

  • Stars
    star
    5
  • Rank 2,861,937 (Top 57 %)
  • Language
    Python
  • Created almost 5 years ago
  • Updated almost 2 years ago
Twitter logo Share LinkedIn logo Share Facebook logo Share
Asif-Iqbal-Bhatti/Crystal_deformation_StrainVsEnergy
github

Asif-Iqbal-Bhatti

Reviews

There are no reviews yet. Be the first to send feedback to the community and the maintainers!

Repository Details

Deforming crystal (lagrangian strain) for VASP

More Repositories

1

High-Entropy-Alloys

Generate random alloys and compute various properties
Python
41
star
2

Script-to-extract-various-properties-from-VASP-OUTCAR-file

Scripts to extract various properties from VASP OUTCAR file
Python
9
star
3

Madelung-potential

calculate madelung potential from VASP CONTCAR file
Python
7
star
4

Nudge-Elastic-band-VASP

NEB technique for HEAs
Python
6
star
5

Fortran-code-to-solve-Schrodinger-equation

Fortran code to solve Schrodinger equation: Solution to Hydrogen & Helium atom by INTEL LAPACK subroutines
Python
3
star
6

Metal-Organic-Framework

A code to generate MOFs structure with a specific structure design
Python
2
star
7

reading-YAML-file-from-phonopy-code

python script for reading YAML file generated from phonopy code
Python
1
star
8

Graphene

Simple scripts to generate Graphene structure
Fortran
1
star