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Linearized Boltzmann transport calculator for thermoelectric materials

By Je-Hyeong Bahk1, Robert Benjamin Post2, Kevin Margatan1, Zhixi Bian, Ali Shakouri1

1. Purdue University 2. University of Texas at El Paso

Simulation tool to calculate thermoelectric transport properties of bulk materials based on their multiple nonparabolic band structure information using the linearized Boltzmann transport equation

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Version 1.1 - published on 14 Aug 2014

doi:10.4231/D37M04151 cite this

This tool is closed source.

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World usage

Location of all "Linearized Boltzmann transport calculator for thermoelectric materials" Users Since Its Posting

Simulation Users


73 80 85 89 95 102 105 108 118 121 125 131 131

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Simulation Runs


1478 1506 1655 1675 1685 1715 1735 1812 1844 1884 1920 1943 1943
Average Total
Wall Clock Time 1.51 hours 95.58 days
CPU time 4.07 minutes 4.29 days
Interaction Time 15.6 minutes 16.43 days, 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.