Pinned Repositories
atlc
Trap-limited conversion efficiency + absorption coefficient
awesome-nonradiative-recombination-papers
A curated list of nonradiative recombination papers
BZ_plot
Brillouin zone plot
frssp.github.io
My homepage
nanowire_unfold
band unfolding for nanowires
PyPolyhedron
Python3 support for PyPolyhedron by Pearu Peterson from http://cens.ioc.ee/projects/polyhedron/
SK_TB
Slater Koster tight binding
wannier-berri
Advanced tool for Wannier interpolation and integration of k-space integrals
wannier_alpha
Calculate absorption coefficients using Wannier90
CarrierCapture.jl
Julia package to compute trap-assisted electron and hole capture in semiconductors
frssp's Repositories
frssp/SK_TB
Slater Koster tight binding
frssp/wannier_alpha
Calculate absorption coefficients using Wannier90
frssp/awesome-nonradiative-recombination-papers
A curated list of nonradiative recombination papers
frssp/atlc
Trap-limited conversion efficiency + absorption coefficient
frssp/PyPolyhedron
Python3 support for PyPolyhedron by Pearu Peterson from http://cens.ioc.ee/projects/polyhedron/
frssp/wannier-berri
Advanced tool for Wannier interpolation and integration of k-space integrals
frssp/2019-defect-tolerance
Code from the 2019 Final Year Project
frssp/frssp.github.io
My homepage
frssp/abinit-grp-develop
Internal development version of abinit
frssp/aiida-core
The official repository for the AiiDA code
frssp/alamode
Ab initio simulator for thermal transport and lattice anharmonicity
frssp/allegro-heatflux
frssp/awesome-kesterite-papers
frssp/Awesome-Paper-List
A curated list of repositories in which many NLP/CV/ML papers and related area resources are collected.
frssp/awesome-productivity
A curated list of delightful productivity resources.
frssp/Brooglie
Solve the {1,2,3}D time-independent Schrödinger equation for a single particle.
frssp/CatKit
General purpose tools for high-throughput catalysis
frssp/cplapy
A 3D plotting tool for cplap.
frssp/Hefei-NAMD
ab-initio nonadiabatic molecular dynamics program
frssp/librascal
A scalable and versatile library to generate representations for atomic-scale learning
frssp/ModeMap
A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.
frssp/pair_allegro-heatflux
frssp/pretty-putty
Pretty PuTTY
frssp/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
frssp/researchers
frssp/shields
Concise, consistent, and legible badges in SVG and raster format
frssp/Shockley-Queisser-limit
Calculation and visualization tools for theoretical solar cell efficiencies based on the Shockley Queisser limit with options to change temperature, light intensity, and radiative efficiency
frssp/sumo
Heavyweight plotting tools for ab initio calculations
frssp/tlc
Trap-limited conversion efficiency
frssp/workshop-july-2022
Deep Modeling for Molecular Simulation, two-day virtual workshop, July 7-8, 2022