JOSS Papers: Material Science

All Papers
3997
 Published Papers
3513
 Active Papers
483
published Published about 1 year ago

COHESIVM: Combinatorial h+/e- Sample Investigation using Voltaic Measurements

Python C++ Jupyter Notebook
@mxwalbert
10.21105/joss.07291
published Published over 1 year ago

cifkit: A Python package for coordination geometry and atomic site analysis

Python Jupyter Notebook
@bobleesj
10.21105/joss.07205
published Published over 1 year ago

nimCSO: A Nim package for Compositional Space Optimization

Nim Python
@amkrajewski
10.21105/joss.06731
published Published over 1 year ago

AutoBZ.jl: Automatic, adaptive Brillouin zone integration using Wannier interpolation

Julia
@lxvm
10.21105/joss.07080
published Published almost 2 years ago

PAPRECA: A parallel hybrid off-lattice kinetic Monte Carlo/molecular dynamics simulator

C++ C
@sntioudis
10.21105/joss.06714
published Published almost 2 years ago

pylattica: a package for prototyping lattice models in chemistry and materials science

Python
@mcgalcode
10.21105/joss.06170
published Published almost 2 years ago

ThermoParser: Streamlined Analysis of Thermoelectric Properties

Python
@kbspooner
10.21105/joss.06340
published Published almost 2 years ago

doped: Python toolkit for robust and repeatable charged defect supercell calculations

Python Ruby Jupyter Notebook
@kavanase
10.21105/joss.06433
published Published about 2 years ago

PyTASER: Simulating transient absorption spectroscopy (TAS) for crystals from first principles

Python
@savya10
10.21105/joss.05999
published Published about 2 years ago

matscipy: materials science at the atomic scale with Python

C++ C Meson Python Ruby
@pastewka
10.21105/joss.05668
Displaying papers 11 - 20 of 51 in total

Journal of Open Source Software is an affiliate of the Open Source Initiative.

Journal of Open Source Software is part of Open Journals, which is a NumFOCUS-sponsored project.

Table of Contents
Public user content licensed CC BY 4.0 unless otherwise specified.
ISSN 2475-9066