Electrical transport limited by electron-phonon coupling from Boltzmann transport equation: An ab initio study of Si, Al, and MoS 2
By Wu Li. 2015
170 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/a4c53e0c0db0067845cf173e756933770ad5a735
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In Materials Chemistry
Citations in the corpus
- BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients (2017, background): “Secondly, we wish to make it more straightforward to avoid the constant relaxation time approximation (RTA) and handle e.g. a temperature-dependent transport distribution function due to electron-phonon coupling [26, 27].”