GitHub topics: solid-state

Repositories

danielpozsar/grogupy

Python package calculating relativistic magnetic interactions for the generalised Heisenberg model.

Language: Python - Size: 61.4 MB - Last synced at: 7 days ago - Pushed at: 8 days ago - Stars: 0 - Forks: 0

raviteja-k-01/Battery-Technology

Interactive React/TypeScript platform delivering data-driven visualizations and analytics of next-generation battery technologies—from Li-ion variants (NMC, LFP, high-nickel, silicon-anode) and sodium-ion to solid-state, redox-flow & zinc-air chemistries, plus AI-driven BMS, fast-charging, second-life reuse and grid-scale ESS. Try interactive demo!

Language: TypeScript - Size: 11.7 KB - Last synced at: 15 days ago - Pushed at: 15 days ago - Stars: 1 - Forks: 0

bobleesj/cifkit

High-throughput .cif analysis made easy. DOI: https://doi.org/10.21105/joss.07205

Language: Python - Size: 8.05 MB - Last synced at: 7 days ago - Pushed at: 27 days ago - Stars: 2 - Forks: 2

sail-sg/jrystal

A JAX-based Differentiable Density Functional Theory Framework for Materials

Language: Python - Size: 7.26 MB - Last synced at: 13 days ago - Pushed at: 14 days ago - Stars: 28 - Forks: 2

zerothi/sisl

Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

Language: Python - Size: 567 MB - Last synced at: 22 days ago - Pushed at: 22 days ago - Stars: 206 - Forks: 62

jaajju32/bms-fast-charging

This repository contains a custom Battery Management System (BMS) for a 3S 12V 80Wh lithium-ion battery pack, focusing on fast charging and safety monitoring. The project includes optimized charging logic and a tiered power delivery profile to enhance battery life and prevent overheating. 🛠️💡

Language: C++ - Size: 7.81 KB - Last synced at: 25 days ago - Pushed at: 25 days ago - Stars: 0 - Forks: 0

Frost-group/PolaronMobility.jl

Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaron observables.

Language: Jupyter Notebook - Size: 8.34 MB - Last synced at: 7 days ago - Pushed at: about 2 months ago - Stars: 30 - Forks: 9

bobleesj/cif-bond-analyzer

An interactive Python script that computes the minimum atomic bonding distances from sites, generating histograms and pair counts.

Language: Python - Size: 208 KB - Last synced at: about 1 month ago - Pushed at: about 1 month ago - Stars: 5 - Forks: 1

mikeroyal/SSD-Guide

Solid State Drive Guide

Language: C - Size: 179 KB - Last synced at: 3 months ago - Pushed at: over 3 years ago - Stars: 78 - Forks: 18

majabojarska/bumble-tuby

My take on building a low-power, hybrid guitar amp

Language: Makefile - Size: 4.5 MB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

tjz21/Castep_Tools

Scripts for processing CASTEP output files.

Language: Python - Size: 2.29 MB - Last synced at: 9 months ago - Pushed at: 9 months ago - Stars: 0 - Forks: 0

Manya120101/Calculation-of-crystalline-particles

The given code can be used to calculate the number of crystalline molecules, if you want to study the phenomena of dissolution or growth of a crystal and you have trajectory and topology files for the system.

Language: Jupyter Notebook - Size: 11.7 KB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 0 - Forks: 0