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PAMELA (Pseudospectral Analysis Method with Exchange & Local Approximations) is a self-contained suite of MATLAB codes that can calculate electronic energies, densities, wavefunctions, and band-bending diagrams within a self-consistent Schrödinger-Poisson formalism.
Features
- exact exchange
- electronic energies
- electron densities
- wavefunctions
- band-bending diagrams
Project Samples
License
Creative Commons Attribution LicenseFollow PAMELA Schrodinger-Poisson Code
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