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Título

Tunable Carrier Type of a Semiconducting 2D Metal-Organic Framework Cu3(HHTP)2

AutorGonzález-Juárez, María de Lourdes; Morales, Carlos; Flege, Jan Ingo; Flores, Eduardo CSIC ORCID; Martín-González, Marisol CSIC ORCID ; Nandhakumar, Iris; Bradshaw, Darren
Palabras claveConducting
Metal−organic frameworks
Molecular doping
n-type
p-type
Fecha de publicación1-mar-2022
EditorAmerican Chemical Society
CitaciónACS Applied Materials and Interfaces 14(10): 12404-12411 (2022)
ResumenIn this work, a switch from n-type to p-type conductivity in electrodeposited Cu(2,3,6,7,10,11-hexahydroxytriphenylene)[Cu(HHTP)] 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.
Versión del editorhttp://dx.doi.org/10.1021/acsami.2c00089
URIhttp://hdl.handle.net/10261/289405
DOI10.1021/acsami.2c00089
Identificadoresdoi: 10.1021/acsami.2c00089
e-issn: 1944-8252
issn: 1944-8244
Aparece en las colecciones: (IMN-CNM) Artículos




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