Templateless Synthesis of Ultra-Microporous 3D Graphitic Carbon from Cyclodextrins and Their Use as Selective Catalyst for Oxygen Activation

[EN] Pyrolysis of alpha-, beta-, and gamma-cyclodextrins at 900 degrees C gives rise to the formation of crystalline graphitic porous nanoparticles (G(CD)), where the dimensions of the pores are uniform in the range from 0.63 to 0.97 nm, from G(alpha-CD) to G(gamma-CD), as determined by transmission...

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Detalles Bibliográficos
Autores: Rendon-Patiño, Alejandra, Santiago-Portillo, Andrea, Vallés-García, Cristina, Franconetti, Antonio, Palomino Roca, Miguel|||0000-0003-2983-1038, Navalón Oltra, Sergio|||0000-0001-8423-0759, Primo Arnau, Ana Maria|||0000-0001-9205-2278, García Gómez, Hermenegildo|||0000-0002-9664-493X
Tipo de recurso: artículo
Fecha de publicación:2020
País:España
Institución:Universitat Politècnica de València (UPV)
Repositorio:RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
Idioma:inglés
OAI Identifier:oai:riunet.upv.es:10251/176386
Acceso en línea:https://riunet.upv.es/handle/10251/176386
Access Level:acceso abierto
Palabra clave:Aerobic alcohol oxidation
Cyclodextrins
Metal-free catalysis
Porous graphite,ultra-microporosity
QUIMICA ANALITICA
QUIMICA ORGANICA
Descripción
Sumario:[EN] Pyrolysis of alpha-, beta-, and gamma-cyclodextrins at 900 degrees C gives rise to the formation of crystalline graphitic porous nanoparticles (G(CD)), where the dimensions of the pores are uniform in the range from 0.63 to 0.97 nm, from G(alpha-CD) to G(gamma-CD), as determined by transmission electron microscopy. It is found that, while for G(beta-CD) and G(gamma-CD), the surface area measured by N-2 adsorption is about 330-550 m(2) g(-1), respectively, no area can be measured for G(alpha-CD) with N-2 or Ar due to its small pore dimensions. However, CO2 adsorption reveals for G(alpha-CD) the presence of ultra-microporosity and a surface area of 727 m(2) g(-1). G(CD) exhibits activity as metal-free catalysts for the aerobic oxidation of alcohols and the activity increases as the pore dimension decreases. Density functional theory calculations indicate that this high catalytic activity for O-2 activation derives from confinement effects that favor charge transfer from the graphitic walls to O-2. Studies on the formation mechanism shows that the key step leading to the formation of the channels is the melting of cyclodextrin precursors that makes possible the assembly of these capsules before their transformation into microporous graphitic particles.