Ping‐pong energy transfer in covalently linked porphyrin‐MoS2 architectures

Abstract

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. ; This project has received funding from EC H2020 under the Marie Sklodowska‐Curie grant agreement No. 642742. HRSTEM and EELS studies were conducted at the Laboratorio de Microscopias Avanzadas, Instituto de Nanociencia de Aragon, Universidad de Zaragoza, Spain. R.A. gratefully acknowledges support from the Spanish Ministry of Economy and Competitiveness (MINECO) through project grant MAT2016‐79776‐P (AEI/FEDER, UE) and from EC H2020 programs "Graphene Flagship" (785219), FLAG‐ERA—"GATES" (JTC‐PCI2018‐093137) and "ESTEEM3" (823717). R.A. also acknowledges Government of Aragon under the project "Construyendo Europa desde Aragon" 2014‐2020 (grant number E13_17R). ; Peer reviewed