A tool for calculating topological invariants.
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Updated
Jul 29, 2024 - Python
A tool for calculating topological invariants.
⚛️📈 Create and analyze chemical microkinetic models built from computational chemistry data. Crafted at the @geem-lab.
Training an artificial neural network using back-propagation on MNIST dataset
many-body perturbation theory without empty states
T4ME - Transport 4 MatErials - A code to calculate the charge transport in materials, from analytic models and ab-initio
Database server written from scratch
⚛️📈 Create and analyze chemical microkinetic models built from computational chemistry data
Utilities for ab initio modeling suite CRYSTAL, developed in Turin University
Build a modern computer from first principles.
First principles photoluminescence code repository
This code is built from the original NanoGW code written by M. Tiago. New experimental features (such as interpolative separable density fitting method) are added to accelerate calculations.
PhOnonS ITeratIVE VIBRATIONS - for vibrational and electron-phonon coupling analysis via first-principles.
Electronic transport of devices with random defects and inelastic scattering.
Collection of selected cryptographic algorithms implemented in Rust 🦀.
Implementation of nand2tetris projects
General assortment of useful tutorials for first-principles calculations
Zero Field Splitting Code Repository
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