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Tunable Carrier Type of a Semiconducting 2D Metal–Organic Framework Cu(3)(HHTP)(2)

[Image: see text] In this work, a switch from n-type to p-type conductivity in electrodeposited Cu(3)(2,3,6,7,10,11-hexahydroxytriphenylene)(2) [Cu(3)(HHTP(2))] has been observed, which is most likely due to oxygen molecular doping. The synthesis of electrically conductive 2D metal–organic framework...

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Detalles Bibliográficos
Autores principales: de Lourdes Gonzalez-Juarez, Maria, Morales, Carlos, Flege, Jan Ingo, Flores, Eduardo, Martin-Gonzalez, Marisol, Nandhakumar, Iris, Bradshaw, Darren
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9096791/
https://www.ncbi.nlm.nih.gov/pubmed/35230804
http://dx.doi.org/10.1021/acsami.2c00089
Descripción
Sumario:[Image: see text] In this work, a switch from n-type to p-type conductivity in electrodeposited Cu(3)(2,3,6,7,10,11-hexahydroxytriphenylene)(2) [Cu(3)(HHTP(2))] has been observed, which is most likely due to oxygen molecular doping. The synthesis of electrically conductive 2D metal–organic frameworks (MOFs) has been achieved through the introduction of highly conjugated organic linkers coordinated to their constituent metal-ion centers. However, the porous structure and unsaturated metal sites in MOFs make them susceptible to ambient adsorbates, which can affect their charge transport properties. This phenomenon has been experimentally investigated by GIXRD, Hall effect and Seebeck measurements, and X-ray photoelectron spectroscopy.