Concepedia

Improved thermoelectric, thermodynamic, and optical properties performance of double perovskites A2SnBr6 (A = Cs,K,Rb) from first-principles calculations

ABDELKHALEK El Rharib, A. Amine, A. Oukerroum, M.A. Kinani, Yamina Mir, M. Zazoui

Computational Condensed Matter · 2022 · 17 citations · 25 references

DOI

Concepts

References

25

BoltzTraP. A code for calculating band-structure dependent quantities

Georg K. H. Madsen, David J. Singh · Computer Physics Communications · 2006 · 6K citations · Full text

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ShengBTE: A solver of the Boltzmann transport equation for phonons

Wu Li, Jesús Carrete, Nebil A. Katcho et al. · Computer Physics Communications · 2014 · 3K citations

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WIEN2k: An APW+lo program for calculating the properties of solids

Peter Blaha, Karlheinz Schwarz, Fabien Tran et al. · The Journal of Chemical Physics · 2020 · 2.5K citations · Full text

, , +17

GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model

M. A. Blanco, E. Francisco, Vı́ctor Luaña · Computer Physics Communications · 2004 · 2K citations

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Characterization of Lorenz number with Seebeck coefficient measurement

Hyun‐Sik Kim, Zachary M. Gibbs, Yinglu Tang et al. · APL Materials · 2015 · 1.9K citations · Full text

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