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Ab initio description of the electron-phonon coupling and calculations of charge transport properties in bulk semiconductors and 2D materials

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https://hal.archives-ouvertes.fr/hal-03327997
Contributor : Jelena Sjakste Connect in order to contact the contributor
Submitted on : Friday, August 27, 2021 - 5:54:50 PM
Last modification on : Thursday, September 2, 2021 - 3:21:21 AM

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  • HAL Id : hal-03327997, version 1

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Jelena Sjakste. Ab initio description of the electron-phonon coupling and calculations of charge transport properties in bulk semiconductors and 2D materials. Journées nationales de thermoélectricité 2019, Jan 2020, Metz, France. ⟨hal-03327997⟩

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