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.
- exact exchange
- electronic energies
- electron densities
- band-bending diagrams
Be the first to post a review of PAMELA Schrodinger-Poisson Code!