Package for investigation of mulitlayer 2D heterostructures' lattices (Work in progress!)
☆22Jan 17, 2021Updated 5 years ago
Alternatives and similar repositories for supercell-core
Users that are interested in supercell-core are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Automate the discovery of stable 2D materials stacked on substrates (either another 2d or substrate surface)! Compute the properties of t…☆14Apr 2, 2026Updated 5 months ago
- Projected Electronic Bands in Quantum Espresso☆18Oct 21, 2025Updated 10 months ago
- Builds 2D heterostructures via coincidence lattice theory.☆15Nov 21, 2023Updated 2 years ago
- ☆79Sep 27, 2023Updated 2 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆24Mar 12, 2022Updated 4 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- Band structure of bulk 2H-phase MoS2☆33Feb 15, 2022Updated 4 years ago
- An interface for ELK-Wannier90 calculations☆16Oct 13, 2020Updated 5 years ago
- ☆20Jan 22, 2022Updated 4 years ago
- Automatic construction of wannier functions for any 3D transition metal based system with or without SOC☆15Feb 18, 2022Updated 4 years ago
- Ab initio tight binding simuation package☆41Jul 3, 2026Updated last month
- A software package for the high throughput construction, analysis, and featurization of two- and three-dimensional perovskite systems.☆32Sep 8, 2024Updated last year
- Interfacial Phonon code☆29Jul 31, 2022Updated 4 years ago
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Dec 22, 2023Updated 2 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- Python Processing Tool for Vasp Ipnut/Output☆13Jul 6, 2023Updated 3 years ago
- Draft for my book about implementing density functional theory☆20Mar 18, 2026Updated 5 months ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆16Oct 20, 2025Updated 10 months ago
- post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics s…☆15Jan 9, 2026Updated 7 months ago
- PLATO: Phonon LAttice TOols a place for all lattice dynamics and thermal transport related tools.☆16Oct 4, 2023Updated 2 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆29Jan 4, 2026Updated 7 months ago
- This is the repository of code and data for paper "Machine learning-enabled chemical space exploration of all-inorganic perovskites for p…☆12Sep 23, 2024Updated last year
- First-principles calculated elastic and mechanical properties of 2D materials and their heterostructures☆16Mar 5, 2024Updated 2 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆21Aug 2, 2023Updated 3 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Calculating electron-phonon couplings with DFTB.☆11Jul 1, 2026Updated 2 months ago
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 7 months ago
- Calculates Berry connections and other properties from DFT packages☆16Updated this week
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Jan 19, 2025Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆53Nov 6, 2025Updated 9 months ago
- hep-analysis aims to reproduce the traditional data-analysis workflow in high-energy physics using Python.☆10May 22, 2018Updated 8 years ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Aug 27, 2018Updated 8 years ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆18Dec 18, 2022Updated 3 years ago
- Toolkit for visualizing phase stability and defects diagrams from DFT calculations of multicomponent materials.☆19Feb 20, 2024Updated 2 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- V2DB (Virtual 2D Materials Database): the code for generating and predicting the novel 2D materials by virtual screening.☆26Aug 20, 2020Updated 6 years ago
- Python program for analyzing the output files of phonopy.☆15Sep 14, 2021Updated 4 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Nov 21, 2025Updated 9 months ago
- Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…☆42Aug 25, 2026Updated last week
- Minimalistic and fast HTML5 visualization of chemical structures in CIF, POSCAR, and OPTIMADE formats☆30Jan 9, 2026Updated 7 months ago
- Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…☆33May 5, 2022Updated 4 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆29Jul 6, 2021Updated 5 years ago