Replaces empirical transport models with ab initio scattering calculations for electronic materials. Computes mobility and Seebeck coefficients using momentum-dependent scattering rates from first principles.
Tech Stack
PythonChemistry & Materials
Why amset?
• High physical accuracy
• Automated workflows
• Detailed scattering analysis
Limitations
• Requires DFT inputs
• Computationally intensive
• Niche application area
12/28/2025
Last Update
56
Forks
11
Issues
Other
License
Financial Leak Detected
Stop the "SaaS Tax"
Your team could be burning cash. Switching to amset instantly boosts your runway.
