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Carbon doping of WS(2) monolayers: Bandgap reduction and p-type doping transport

Chemical doping constitutes an effective route to alter the electronic, chemical, and optical properties of two-dimensional transition metal dichalcogenides (2D-TMDs). We used a plasma-assisted method to introduce carbon-hydrogen (CH) units into WS(2) monolayers. We found CH-groups to be the most st...

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Detalles Bibliográficos
Autores principales: Zhang, Fu, Lu, Yanfu, Schulman, Daniel S., Zhang, Tianyi, Fujisawa, Kazunori, Lin, Zhong, Lei, Yu, Elias, Ana Laura, Das, Saptarshi, Sinnott, Susan B., Terrones, Mauricio
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Association for the Advancement of Science 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6534391/
https://www.ncbi.nlm.nih.gov/pubmed/31139746
http://dx.doi.org/10.1126/sciadv.aav5003
Descripción
Sumario:Chemical doping constitutes an effective route to alter the electronic, chemical, and optical properties of two-dimensional transition metal dichalcogenides (2D-TMDs). We used a plasma-assisted method to introduce carbon-hydrogen (CH) units into WS(2) monolayers. We found CH-groups to be the most stable dopant to introduce carbon into WS(2), which led to a reduction of the optical bandgap from 1.98 to 1.83 eV, as revealed by photoluminescence spectroscopy. Aberration corrected high-resolution scanning transmission electron microscopy (AC-HRSTEM) observations in conjunction with first-principle calculations confirm that CH-groups incorporate into S vacancies within WS(2). According to our electronic transport measurements, undoped WS(2) exhibits a unipolar n-type conduction. Nevertheless, the CH-WS(2) monolayers show the emergence of a p-branch and gradually become entirely p-type, as the carbon doping level increases. Therefore, CH-groups embedded into the WS(2) lattice tailor its electronic and optical characteristics. This route could be used to dope other 2D-TMDs for more efficient electronic devices.