Ping-Pong Energy Transfer in Covalently Linked Porphyrin-MoS2 Architectures
Financiación H2020 / H2020 Funds
Resumen: Molybdenum disulfide nanosheets covalently modified with porphyrin were prepared and fully characterized. Neither the porphyrin absorption nor its fluorescence was notably affected by covalent linkage to MoS2. The use of transient absorption spectroscopy showed that a complex ping-pong energy-transfer mechanism, namely from the porphyrin to MoS2 and back to the porphyrin, operated. This study reveals the potential of transition-metal dichalcogenides in photosensitization processes.
Idioma: Inglés
DOI: 10.1002/anie.201914494
Año: 2020
Publicado en: Angewandte Chemie - International Edition 42 (2020), 1-7
ISSN: 1433-7851

Factor impacto JCR: 15.336 (2020)
Categ. JCR: CHEMISTRY, MULTIDISCIPLINARY rank: 16 / 178 = 0.09 (2020) - Q1 - T1
Factor impacto SCIMAGO: 5.831 - Chemistry (miscellaneous) (Q1) - Catalysis (Q1)

Financiación: info:eu-repo/grantAgreement/ES/DGA/E13-17R
Financiación: info:eu-repo/grantAgreement/EC/H2020/642742/EU/Graphene-based nanomaterials for touchscreen technologies: Comprehension, Commerce and Communication/Enabling Excellence
Financiación: info:eu-repo/grantAgreement/EC/H2020/785219/EU/Graphene Flagship Core Project 2/GrapheneCore2
Financiación: info:eu-repo/grantAgreement/EC/H2020/823717/EU/Enabling Science and Technology through European Electron Microscopy/ESTEEM3
Financiación: info:eu-repo/grantAgreement/ES/MINECO/MAT2016-79776-P
Tipo y forma: Article (PostPrint)
Área (Departamento): Área Física Materia Condensada (Dpto. Física Materia Condensa.)

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