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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2020
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| 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 |