Papers: 10.1038/s41598-021-98515-6
https://doi.org/10.1038/s41598-021-98515-6
Electron, phonon and thermoelectric properties of Cu7PS6 crystal calculated at DFT level
Cited by: 5
Author(s): B. Andriyevsky, I. E. Barchiy, I.P. Studenyak, А. І. Кашуба, M. Piasecki
Published: about 5 years ago
Software Mentions 1
pypi: BoltzTraP2
band-structure interpolator and transport coefficient calculatorPapers that mentioned: 8
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