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Surface Charge Transfer Doping of MoS(2) Monolayer by Molecules with Aggregation-Induced Emission Effect

Surface charge transfer doping has attracted much attention in modulating the optical and electrical behavior of 2D transition metal dichalcogenides (TMDCs), where finding controllable and efficient dopants is crucial. Here, 1,1,2,2-tetraphenylethylene (TPE) derivative molecules with aggregation-ind...

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Detalles Bibliográficos
Autores principales: Sun, Ruihao, Sun, Shiyu, Liang, Xiu, Gong, Hongyu, Zhang, Xingshuang, Li, Yong, Gao, Meng, Li, Dongwei, Xu, Guanchen
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8746604/
https://www.ncbi.nlm.nih.gov/pubmed/35010114
http://dx.doi.org/10.3390/nano12010164
Descripción
Sumario:Surface charge transfer doping has attracted much attention in modulating the optical and electrical behavior of 2D transition metal dichalcogenides (TMDCs), where finding controllable and efficient dopants is crucial. Here, 1,1,2,2-tetraphenylethylene (TPE) derivative molecules with aggregation-induced emission (AIE) effect were selected as adjustable dopants. By designing nitro and methoxyl functional groups and surface coating, controlled p/n-type doping can be achieved on a chemical vapor deposition (CVD) grown monolayer, MoS(2). We investigated the electron transfer behavior between these two dopants and MoS(2) with fluorescence, Raman, X-ray photoelectron spectra and transient absorption spectra. 1,1,2,2-Tetrakis(4-nitrophenyl)ethane (TPE-4NO(2)) with a negative charge aggregation can be a donor to transfer electrons to MoS(2), while 1,1,2,2-Tetrakis(4-methoxyphenyl)ethane (TPE-4OCH(3)) is the opposite and electron-accepting. Density functional theory calculations further explain and confirm these experimental results. This work shows a new way to select suitable dopants for TMDCs, which is beneficial for a wide range of applications in optoelectronic devices.