Investigation for Thermoelectric Properties of the MoS(2) Monolayer–Graphene Heterostructure: Density Functional Theory Calculations and Electrical Transport Measurements

[Image: see text] We investigated the thermoelectric (TE) properties of the MoS(2) monolayer–graphene heterostructure which consists of the MoS(2) monolayer and graphene. The electronic structures of the MoS(2) monolayer–graphene heterostructure are mainly contributed from graphene and the MoS(2) mo...

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Detalles Bibliográficos
Autores principales: Kim, Sujee, Lee, Changhoon, Lim, Young Soo, Shim, Ji-Hoon
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7807777/
https://www.ncbi.nlm.nih.gov/pubmed/33458479
http://dx.doi.org/10.1021/acsomega.0c04488

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7807777/
https://www.ncbi.nlm.nih.gov/pubmed/33458479
http://dx.doi.org/10.1021/acsomega.0c04488

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