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

Cylindrical GaN/AlGaN core/shell nanowire (a) Band-bending (blue, left axis), Fermi energy (green), and electron density (red, right axis) for a nanowire with a 20-nm-wide core and a 20-nm-thick shell, and (b) cross-sectional distribution of the free electron gas for calculations incorporating nonlocal exact exchange. Panels (c) and (d) show the corresponding results for simulations without exact exchange

Project Activity

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Categories

Scientific/Engineering, Simulation, Physics

License

Creative Commons Attribution License

Follow PAMELA Schrodinger-Poisson Code

PAMELA Schrodinger-Poisson Code Web Site

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Additional Project Details

Intended Audience

Government, Science/Research, Education, Manufacturing, Engineering

Programming Language

MATLAB

Related Categories

MATLAB Scientific Engineering, MATLAB Simulation Software, MATLAB Physics Software

Registered

2013-03-13
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