Comparative Analysis of Machine Learning Approaches on the Prediction of the Electronic Properties of Perovskite: A Case Study of the ABX3 and A2BB’X6

Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells

A set of tools and structures for modelling perovskite polytypes

machine learning for the buried-interface engineering by organic modifiers

This is one tool to generator perovskite structures for calculation, such as First-principles calculations.

A physics-based solar farm simulator.

PDF file, LaTeX sources and images of my PhD thesis

Maximum Power Point Tracker developed by the Diamond Consortium

Calculating the pseudo spin phase transition in metal halide perovskites

This repository hosts code designed to convert uxd-format files from an XRD machine into CSV files. These files are subsequently used for graphical representation and analysis of properties such as: FWHM, theta and crystallite size using the Debye-Scherrer and Williamson-Hall formulas. All of this is carried out using Python.

Count Dooku has a solar sail ship to travel the stars. Isn't that cool to harvest electricity from the sail. Soon the solar system will be full of space vehicles, which all needs eletricity. We are an open source community to harvest solar energy in the space with hope to enter type II world.

Band Gap Prediction for low-dimensional antimony(III) and bismuth(III) halides with 1D-anions.

Rotational structure of an anionic octahedron on 2x2x2 supercell

Horizon EUROPE Diamond Ultra-stable, highly efficient, low-cost perovskite photovoltaics with minimised environmental impact

Python toolkit for analyzing mixed-cation perovskites (e.g., Cs0.5A0.5PbI3). Features unique structure generation, bond/strain analysis, tolerance factor calculation, and UV-Vis calibration. Aids research on cation arrangement effects on optoelectronic properties & stability.

proprocessing and updated dataset

Morpholinium Perovkite Data for Senior Thesis