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By Dragica Vasileska1, Shaikh S. Ahmed2, Gokula Kannan1, Matteo Mannino3, Gerhard Klimeck3, Mark Lundstrom3, Akira Matsudaira4, Junzhe Geng3

1. Arizona State University 2. Southern Illinois University Carbondale 3. Purdue University 4. University of Illinois at Urbana-Champaign

SCHRED simulation software calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS, SOS and a typical SOI structure.

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Version 2.55 - published on 18 Sep 2015

doi:10.4231/D34T6F441 cite this

This tool is closed source.

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Version Released DOI Handle Published
2.55 18 Sep 2015 doi:10.4231/D34T6F441 yes
2.54 04 Aug 2014 doi:10.4231/D3RV0D17C no
2.53 04 Nov 2013 doi:10.4231/D3HT2GB8Z no
2.52 02 Jul 2013 doi:10.4231/D3348GG4G no
2.51 01 Jul 2013 doi:10.4231/D3BN9X32P no
2.5 01 Jul 2013 doi:10.4231/D30C4SK0K no
2.4 26 Oct 2011 doi:10.4231/D3NK3645Q no
2.3 30 Sep 2010 doi:10.4231/D3G15TB1M no
2.2 22 Aug 2008 doi:10.4231/D3QR4NQ20 no
2.1 23 Jun 2008 doi:10.4231/D3GH9B84Q no
1.0 02 Nov 2005 doi:10.4231/D3XS5JG64 no, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.