Interactive exercises for Solid State Physics course at Aalto University (2024)
☆37Mar 22, 2025Updated 11 months ago
Alternatives and similar repositories for SolidStatePhysics2024
Users that are interested in SolidStatePhysics2024 are comparing it to the libraries listed below
Sorting:
- Jupyter-notebooks for the course Advanced Computational Methods in Physics 2024: Quantum many-body and tensor networks (Aalto University)☆25Oct 15, 2025Updated 4 months ago
- Fundamentals and Applications of Density Functional Theory with Interactive Live Scripts and Intuitive Codes☆18Apr 21, 2025Updated 10 months ago
- Materials Science Scripts☆13Aug 28, 2025Updated 6 months ago
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆22Oct 15, 2024Updated last year
- Tools required to calculate the SLME of materials☆13Aug 28, 2024Updated last year
- ☆10Sep 26, 2025Updated 5 months ago
- Many-Body Perturbation solvers for Green project☆13Updated this week
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆124Updated this week
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆48May 6, 2024Updated last year
- This repository includes a notebook to run the open-source materials modeling package Quantum Espresso on Google Colab.☆16Jan 7, 2026Updated last month
- Python Package to Calculate IR Intensities from the Dipole Approximation with Phonopy and VASP☆29Aug 6, 2021Updated 4 years ago
- Quantum Master Equation Tutorial☆37Oct 1, 2025Updated 5 months ago
- TDEP Tutorials☆34Jun 1, 2025Updated 9 months ago
- Band structure unfolding made easy!☆61Feb 8, 2026Updated 3 weeks ago
- A curated list of references, software and other resources for scientific illustration☆13Nov 3, 2023Updated 2 years ago
- Mathematica modules for electronic structure calculations☆37Aug 30, 2023Updated 2 years ago
- Dealing with slabs for first principles calculations of surfaces☆65Sep 17, 2023Updated 2 years ago
- Wannier-orbital Basis Suite Towards Electronic-Structure Reconstruction☆15Sep 5, 2023Updated 2 years ago
- Effective mass calculation with DFT☆16Jan 20, 2026Updated last month
- Benchmarking foundation Machine Learning Potentials with Lattice Thermal Conductivity from Anharmonic Phonons☆16Oct 30, 2024Updated last year
- This repository provides source code with solutions to all relevant exercises in the book entitled "A Computational Introduction to Quant…☆17Feb 17, 2026Updated 2 weeks ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Dec 31, 2025Updated 2 months ago
- A Benchmarking Framework for Crystal GNNs☆20Jan 3, 2024Updated 2 years ago
- VASP - Localized Orbital Locator + Electron Localizability Indicator☆18Dec 18, 2022Updated 3 years ago
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆22Apr 30, 2025Updated 10 months ago
- Quick tools for materials chemistry☆19May 29, 2024Updated last year
- ☆20Nov 18, 2025Updated 3 months ago
- A Python 3 script to visualise atomic displacement using the Vesta file format☆22Apr 19, 2020Updated 5 years ago
- A shell script for calculating many interesting materials' parameters for photovoltaic applications, includng Band gap, polarisation☆23Nov 15, 2015Updated 10 years ago
- ☆22Aug 25, 2023Updated 2 years ago
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆20Mar 29, 2019Updated 6 years ago
- MaterialsCoord: infrastructure to benchmark crystal structure coordination algorithms☆20Mar 13, 2023Updated 2 years ago
- Python scripts for plot band structure from Quantum Espresso (pwscf) bands.x output files☆21May 17, 2024Updated last year
- plane wave basis set density functional thoery code☆19May 26, 2025Updated 9 months ago
- A minimalistic atomic Density Functional Theory (DFT) code☆146Feb 23, 2026Updated last week
- Tutorial notebook for symmetry features in ASE☆25Nov 21, 2019Updated 6 years ago
- Tutorial 21: Introduction to Quantum Computing: From Algorithm to Hardware☆24Sep 9, 2023Updated 2 years ago
- See Quantum - Self-explanatory library for Quantum Optics and Quantum Mechanics☆22May 26, 2020Updated 5 years ago
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆21Feb 14, 2026Updated 2 weeks ago