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

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

PDF file, LaTeX sources and images of my PhD thesis

Calculating the pseudo spin phase transition in metal halide perovskites

A program to easily create and operate on tauc and urbach plots.

Rotational structure of an anionic octahedron on 2x2x2 supercell

Tuning halide ion concentrations to optimize the performance of flexible perovskite solar cells under bending curvature. Using simulations and experimental data, the research explores how strains affect key properties like bandgap energy, charge mobility, and thermal conductivity with applications in solar cells for curved surfaces.

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.

Morpholinium Perovkite Data for Senior Thesis

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.