Topic: "coherent-potential-approximation"
JuDFTteam/aiida-kkr
AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.
Language: Python - Size: 363 MB - Last synced at: 8 days ago - Pushed at: 8 days ago - Stars: 14 - Forks: 10
JuDFTteam/JuKKR
Full-potential Korringa-Kohn-Rostoker Green function code JuKKR: All-electron DFT (repo mirror)
Language: Fortran - Size: 224 MB - Last synced at: 12 months ago - Pushed at: 12 months ago - Stars: 6 - Forks: 2
masaico/TB_models
Numerical methods for tight-binding models --CPA, KPM, Chebyshev expansion
Language: Jupyter Notebook - Size: 1.17 MB - Last synced at: almost 2 years ago - Pushed at: about 2 years ago - Stars: 0 - Forks: 0
