Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type-I Heterojunction by DFT and the Landauer Approach

The electronic structure and thermoelectric properties of MoX2 (X = S, Se) Van der Waals heterojunctions are reported, with the intention of motivating the design of electronic devices using such materials. Calculations indicate the proposed heterojunctions are thermodynamically stable and present a...

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Bibliographic Details
Other Authors: López-Galán, Óscar, Perez, Israel, Ramos Murillo, Manuel Antonio, Nogan, John
Format: Artículo
Published: 2023
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