4.7 Article

An algorithm of calculating transport parameters of thermoelectric materials using single band model with optimized integration methods

Journal

COMPUTER PHYSICS COMMUNICATIONS
Volume 247, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.cpc.2019.106875

Keywords

Thermoelectric transport parameters; SPB model; Fermi-Dirac Integral; Error; Program runtime

Funding

  1. Ministry of Science and Technology of Taiwan [104-2112-M-018-002-MY3, 107-2112-M-018-006-MY3]

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We develop an algorithm called SPBcaI under Java SE runtime environment 1.8.0_131 to calculate transport parameters of thermoelectric materials within the framework of single parabolic band (SPB) model. For calculating Fermi-Dirac integrals, SPBcaI is implemented by a double exponential transformation combined with trapezoidal rule to calculate F1(77) and F2(0) and the trapezoidal rule with pole correction to calculate F',-2:1 (q) and F1 (r), with which good accuracy of the transport parameters as a function of temperature can be obtained with very low execution time of the algorithm as long as the experimentally determined Seebeck coefficients are given. The SPBcal is tested and the results are consistent with the data reported in the literature. Program summary Program title: SPBcal v1.0 Program files doi: hap: //dx.doLorgi 10.17632/8r5ybpjrbb.1 Licensing provisions: MIT license (MIT) Programming language: Java Nature of problem: Quickly calculating thermoelectric transport parameters for materials with single parabolic band under the assumption of acoustic phonon scattering as a main event. Solution method: Double exponential and pole correction in combination with trapezoidal rule for calculating integer and half Fermi-Dirac integrals, respectively. For Loop iteration for determining reduced Fermi energy. Additional comments: Program Github repository https://github.com/charliechl7/SPBcaI/releases (C) 2019 Elsevier B.V. All rights reserved.

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