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By Samik Mukherjee1, Kai Miao1, Abhijeet Paul1, Neophytos Neophytou1, Raseong Kim1, Junzhe Geng1, Michael Povolotskyi1, Tillmann Christoph Kubis1, Arvind Ajoy1, Bozidar Novakovic1, James Fonseca1, Hesameddin Ilatikhameneh1, Sebastian Steiger1, Michael McLennan1, Mark Lundstrom1, Gerhard Klimeck1
1. Purdue University
Computes the electronic and phonon structure of various materials in the spatial configuration of bulk , quantum wells, and wires
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Version 3.1.12 - published on 20 Nov 2015
doi:10.4231/D3Z02Z95M cite this
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