Electronic and thermal properties of hybridized and nanostructured forms of SnSe

Published: 30 June 2025| Version 1 | DOI: 10.17632/py638t2nmg.1
Contributor:
Mergim Gülmen

Description

Electronic and thermoelectrical first principle calculations of hybrid SnSe-hBN & SnSe-CsPbI3, mono and layered CsPbI3

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Categories

Thermoelectric Materials, Nanostructure, Density Functional Theory

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