Boltzmann transport simulator for thermoelectric materials
This simulator allows users to calculate various thermoelectric properties such as Seebeck coefficient, electrical conductivity, and electronic thermal conductivity for any semiconductor materials with band structures modeled using the nonparabolic dispersion relation. The linearized Boltzmann transport equation under the relaxation time approximation is employed for the calculations. Please click the link below to run the simulator:
Contact Information
Prof. Ali Shakouri
Birck Nanotechnology Center
1205 West State Street
West Lafayette, IN 47907-2057
Phone: 765-496-6105
Fax: 765-496-8383
E-Mail: shakouri@purdue.edu