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Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type‐I Heterojunction by DFT and the Landauer Approach (Adv. Mater. Interfaces 11/2023)

Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type‐I... Vol. 10 • No. 11 • April 14 • 2023 www.advmatinterfaces.de admi202370038_OFC_eonly.indd 1 05/04/23 9:57 AM http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Advanced Materials Interfaces Wiley

Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type‐I Heterojunction by DFT and the Landauer Approach (Adv. Mater. Interfaces 11/2023)

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Publisher
Wiley
Copyright
© 2023 Wiley‐VCH GmbH
eISSN
2196-7350
DOI
10.1002/admi.202370038
Publisher site
See Article on Publisher Site

Abstract

Vol. 10 • No. 11 • April 14 • 2023 www.advmatinterfaces.de admi202370038_OFC_eonly.indd 1 05/04/23 9:57 AM

Journal

Advanced Materials InterfacesWiley

Published: Apr 1, 2023

Keywords: band gap; density functional theory; heterojunctions; semiconductors

There are no references for this article.