BatteryModels's repositories
BatteryCost
Battery Cost Model developed in the Viswanathan group at Carnegie Mellon.
ElectrochemicalKinetics.jl
Electrochemical reaction rate modeling and nonequilibrium phase maps (via AD)
electrodep
MOOSE Application for simulation of electrodeposition in Li-ion batteries
Diffthermo_OCV_paper
diffthermo, a python package for thermodynamically consistent OCV model construction
BattModels.github.io
Venkat Viswanathan's Electrochemical Energy Group at UM
evse-scaling-behavior
Source code and interactive map for "Scaling Behavior for Electric Vehicle Chargers and Road Map to Addressing the Infrastructure Gap"
SEI-interface
Structure files for DFT calculations of SEI (LiF-Li2CO3) interface
pnp_kinetics
Solve steady state Poisson-Nernst-Planck equation coupled with high-dimensional rate models for generating high throughput voltammograms.
incepts-website
Incepts Website
scientificML
Core papers (Scientific Machine Learning)
atomistic-potentials
Repo to store interatomic potentials developed through machine learning and corresponding training data
DFT-FE-benchmark
repository for running DFT-FE benchmark simulations
fe-air
Fe-air cost model
GASP-python
Genetic algorithm for structure and phase prediction interfaced to GULP, LAMMPS and VASP.
JAX-TherMo
A demo code for implementation of differentiable thermodynamic modeling in JAX.
mhcd_ttlg
Calculating MHC+DOS+QC rates for twisted trilayer graphene system
trilayer_stacked
Generating DOS and MHC-DOS rates for ABA and ABC stacked trilayer graphene
ttlg_dos
Generating DOS files the twisted trilayer graphene system