ashivni / GrapheneLinks
☆12Updated 8 years ago
Alternatives and similar repositories for Graphene
Users that are interested in Graphene are comparing it to the libraries listed below
Sorting:
- A grain boundary generation code☆77Updated 2 years ago
- Phonon anharmonicity analysis from molecular dynamics☆133Updated 3 weeks ago
- Some scripting tools used for lammps input or output☆62Updated 5 months ago
- VASPKIT_manual markdown source!☆80Updated 6 years ago
- Effective Mass Calculator for Semiconductors☆110Updated 5 years ago
- A collection of scripts to interpret/organize VASP output files☆24Updated 9 years ago
- generator of simple atomistic models☆28Updated 7 years ago
- Visualise lattice vibrations☆103Updated 4 months ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- New ASE compliant Python interface to VASP☆134Updated 3 years ago
- ELATE: Elastic tensor analysis☆86Updated last month
- LAMMPS interface for phonon calculations using phonopy☆88Updated last year
- A collection of tools for simulating vibrational spectra, which interfaces with the Phonopy package.☆173Updated 2 months ago
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆89Updated 5 years ago
- BandUP: Band Unfolding code for Plane-wave based calculations☆103Updated 4 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆50Updated 2 weeks ago
- A c++ code to convert bestsqs.out from mcsqs (ATAT) to POSCAR for VASP.☆34Updated 9 years ago
- A user friendly tools using Monte Carlo simulations for estimation of Curie temperature☆88Updated 6 months ago
- POST code for second order elastic constant☆44Updated 5 years ago
- Source code of the Kinetic Monte Carlo MMonCa, available for diffusion of dopants in crystalline materials and simulation of epitaxial gr…☆28Updated last week
- A module for ASE for elastic constants calculation.☆47Updated 9 months ago
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆28Updated 4 years ago
- band plot using python matplotlib☆175Updated last year
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 5 months ago
- Fix lattice component(s) during relaxation in VASP☆124Updated 3 years ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆233Updated 2 months ago
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆55Updated 3 years ago
- Blender extensions for illustrations of phonons☆66Updated 6 years ago
- ☆58Updated 2 years ago
- Python tools for calculating the spectral heat current distribution from LAMMPS NEMD simulations☆30Updated 3 years ago