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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 1.0 - published on 04 Nov 2013

doi:10.4231/D3NK3652Q cite this

This tool is closed source.

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NEEDS: Nano-Engineered Electronic Device Simulation Node

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Usage

World usage

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

Simulation Users

116

73 80 85 89 95 102 105 108 116

Users By Organization Type
Type Users
Educational - University 75 (64.66%)
Unidentified 30 (25.86%)
National Lab 5 (4.31%)
Industry 4 (3.45%)
Unemployed 2 (1.72%)
Users by Country of Residence
Country Users
us UNITED STATES 36 (56.25%)
in INDIA 5 (7.81%)
kr KOREA, REPUBLIC OF 5 (7.81%)
ca CANADA 4 (6.25%)
tr TURKEY 4 (6.25%)
se SWEDEN 2 (3.13%)
cn CHINA 2 (3.13%)
tn TUNISIA 2 (3.13%)
tw TAIWAN 2 (3.13%)
sg SINGAPORE 2 (3.13%)

Simulation Runs

1,839

1478 1506 1655 1675 1685 1715 1735 1812 1839
Overview
Average Total
Wall Clock Time 1.46 hours 89.3 days
CPU time 4.15 minutes 4.23 days
Interaction Time 15.8 minutes 16.14 days

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