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...
Gorde:
Beste egile batzuk: | López-Galán, Óscar, Perez, Israel, Ramos Murillo, Manuel Antonio, Nogan, John |
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Formatua: | Artículo |
Hizkuntza: | en_US |
Argitaratua: |
2023
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Gaiak: | |
Sarrera elektronikoa: | https://doi.org/10.1002/admi.202202339 https://onlinelibrary.wiley.com/doi/10.1002/admi.202202339 |
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