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ABINIT
13 May 2004 | Tools | Contributor(s): Amritanshu Palaria, Xufeng Wang, Benjamin P Haley, Matteo Mannino, Gerhard Klimeck
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
http://nanohub.org/resources/ABINIT
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PN Junction Lab
12 Sep 2005 | Tools | Contributor(s): Matteo Mannino, Dragica Vasileska, Michael McLennan, Xufeng Wang, Gerhard Klimeck, Saumitra Raj Mehrotra, Benjamin P Haley
Everything you need to explore and teach the basic concepts of P-N junction devices
http://nanohub.org/resources/pntoy
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Band Structure Lab
19 May 2006 | Tools | Contributor(s): Abhijeet Paul, Mathieu Luisier, Junzhe Geng, Junzhe Geng, Junzhe Geng, Junzhe Geng, Junzhe Geng, Junzhe Geng
Computes the electronic structure of various materials in the spatial configuration of bulk (infinitely periodic), quantum wells (confined in one dimension, infinitely periodic in 2 dimensions), and …
http://nanohub.org/resources/bandstrlab
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Nanosphere Optics Lab
19 May 2006 | Tools | Contributor(s): Jon Camden, George C. Schatz
Nanosphere Optics Lab uses Mie theory to calculate the absorption, scattering, and extinction spectra of spherical nanoparticles. Calculations for spheres of a constant dielectric, as well as the …
http://nanohub.org/resources/nsoptics
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QWalk: Quantum Monte Carlo
15 Jun 2007 | Tools | Contributor(s): Lucas Wagner, Jeffrey C Grossman, Jeffrey B. Neaton
Quantum Monte Carlo methods solve the Schrodinger equation for many electrons to high accuracy--exactly in some cases. In most implementations, it also has favorable scaling with system size, …
http://nanohub.org/resources/qwalk