Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells
☆11Feb 23, 2018Updated 8 years ago
Alternatives and similar repositories for hot-carrier-cooling
Users that are interested in hot-carrier-cooling are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Materials Science Scripts☆13Aug 28, 2025Updated 11 months ago
- Automatic search for the most stable magnetic state of a given structure☆26Feb 17, 2026Updated 5 months ago
- A couple pedagogical jupyter notebooks about theoretical efficiency limits on solar cells☆23Nov 16, 2023Updated 2 years ago
- Automation software for calculating anharmonic phonon properties☆27Jul 3, 2026Updated 3 weeks ago
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Code to analyse thermodynamics of alloys through the generalized quasi-chemical approximation (GQCA)☆15Oct 6, 2019Updated 6 years ago
- A collection of files related to machine learning force fields☆25Oct 25, 2023Updated 2 years ago
- A computational framework to automate point defect calculations☆38Jun 5, 2018Updated 8 years ago
- Unfolding of first-principle electronic band structure☆14Apr 23, 2023Updated 3 years ago
- Tutorial exercises for the OPTIMADE API☆17Sep 27, 2023Updated 2 years ago
- ab-Initio Configuration Sampling tool kit (abICS)☆20Jun 22, 2026Updated last month
- A free and fast perovskite solar cell simulator with coupled ion vacancy and charge carrier dynamics in one dimension. Read the Wiki to f…☆47Aug 10, 2023Updated 2 years ago
- Calculate the planar averaged electrostatic potential for the density functional theory code VASP (Version 5 compatible)☆20Sep 10, 2017Updated 8 years ago
- Intelligent Scientific Agent for Materials Design☆24Jun 29, 2026Updated 3 weeks 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.
- A Python 3 script to visualise atomic displacement using the Vesta file format☆24Apr 19, 2020Updated 6 years ago
- A Python program for calculating the surface SHG yield for semiconductors.☆21Sep 15, 2025Updated 10 months ago
- Numerical model of a laser amplifier for pulse trains, accounting for amplified spontaneous emission and finite lower state lifetime☆11Mar 11, 2016Updated 10 years ago
- Band structure unfolding made easy!☆67Jul 6, 2026Updated 3 weeks ago
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆58Apr 23, 2026Updated 3 months ago
- A LaTeX template for writing a thesis at CU Boulder☆13Apr 2, 2024Updated 2 years 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
- A unified package for post-processing optical properties of point defects from first principles calculation.☆11Jul 18, 2026Updated last week
- Thermodynamics of solids in the quasiharmonic approximation.☆39Apr 1, 2026Updated 3 months ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- Python package to analyse the structural dynamics of perovskites☆56Jul 20, 2026Updated last week
- Blender extensions for illustrations of phonons☆69Mar 6, 2019Updated 7 years ago
- py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic eq…☆33Jul 16, 2026Updated last week
- STM for Scanning Tunneling Microscope☆12Sep 15, 2016Updated 9 years ago
- A matlab implementation of density functional theory, for demonstrative purpose☆21Sep 23, 2017Updated 8 years ago
- Python library for point-defect calculations in non-metallic solids based on first-principle calculations with the VASP code.☆67May 25, 2026Updated 2 months ago
- Jupyter notebook to calculate SQ limit☆10Jan 11, 2018Updated 8 years ago
- A library to align rigid molecules and clusters☆13Jul 10, 2026Updated 2 weeks ago
- An open source drift diffusion code based in MATLAB for simulating semiconductor devices with mixed ionic-electronic conducting materials…☆65Dec 14, 2022Updated 3 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.☆45Sep 28, 2024Updated last year
- Python package to interact with high-dimensional representations of the chemical elements☆52Jul 14, 2026Updated 2 weeks ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆20Aug 2, 2023Updated 2 years ago
- Quantum-Wise VNL Application for Perovskite Building and Machine Learning☆12May 14, 2020Updated 6 years ago
- Vizualisation of Atomic Contributions to Phonon Modes☆13Nov 6, 2024Updated last year
- Graph neural network prediction of electronic Hamiltonians in atomic orbital representation with many body messages☆40Jul 21, 2026Updated last week
- VASP Convergence Testing (for Energy & Dielectric Constants)☆59May 23, 2026Updated 2 months ago