Boltztrap. A code for calculating band-structure dependent quantities
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Publication:710031
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
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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
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