Pages that link to "Item:Q710031"
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The following pages link to Boltztrap. A code for calculating band-structure dependent quantities (Q710031):
Displaying 6 items.
- Boltztrap (Q14063) (← links)
- ELECTRONIC AND THERMOELECTRIC PROPERTIES OF PURE AND ALLOYS <font>In</font><sub>2</sub><font>O</font><sub>3</sub> TRANSPARENT CONDUCTORS (Q3064375) (← links)
- \texttt{AMMCR}: ab initio model for mobility and conductivity calculation by using Rode algorithm (Q6045184) (← links)
- Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation (Q6104192) (← links)
- Perturbation approach to \textit{ab initio} effective mass calculations (Q6158840) (← links)
- \textsc{Perturbo}: a software package for \textit{ab initio} electron-phonon interactions, charge transport and ultrafast dynamics (Q6161966) (← links)
