bjmorgan/py-sc-fermi
py-sc-fermi is a materials modelling code for calculating self-consistent Fermi energies and defect concentrations under thermodynamic equilibrium (or quasi-equilibrium) given defect formation energies.
PythonMIT
Stargazers
- ahzeeshanTexas Tech University
- alexsquiresLondon
- anovitzkijNational Institute for Materials Science
- aronwalsh@WMD-group
- Bit-Part-YoungSJTU
- ireaml@virtualatoms @WMD-group
- JaGeoFederal Institute for Materials Research and Testing
- jmmshnLLNL
- jzzhang001
- Leticia-maria@JuliaChemicalReactions, @HartreeFoca
- obaicaBeijing Institute of Technology
- OldrayHex
- overshikiShanghai
- Shibu778Indian Institute of Science Bangalore
- suan12
- taowenChen
- TosykieNanyang Technological University
- utf@virtualatoms
- wwmeng
- yu-yang-sjtuShanghai Jiao Tong University
- zhubonanUniversity College London