Boltztrap. A code for calculating band-structure dependent quantities

DOI10.1016/j.cpc.2006.03.007zbMath1196.82057arXivcond-mat/0602203OpenAlexW2081870935MaRDI QIDQ710031

Georg K. H. Madsen, David J. Singh

Publication date: 18 October 2010

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/cond-mat/0602203

zbMATH Keywords

conductivityFourier expansionHall effectthermopower\texttt{Boltztrap}Boltzmann theory

Mathematics Subject Classification ID

Related Items (6)

\texttt{AMMCR}: ab initio model for mobility and conductivity calculation by using Rode algorithm ⋮ Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation ⋮ Perturbation approach to \textit{ab initio} effective mass calculations ⋮ \textsc{Perturbo}: a software package for \textit{ab initio} electron-phonon interactions, charge transport and ultrafast dynamics ⋮ ELECTRONIC AND THERMOELECTRIC PROPERTIES OF PURE AND ALLOYS In₂O₃ TRANSPARENT CONDUCTORS ⋮ Boltztrap

Uses Software

• WIEN2k

Cites Work

• An updated set of basic linear algebra subprograms (BLAS)
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