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      Photoluminescence tuning in carbon dots: surface passivation or/and functionalization, heteroatom doping

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          Abstract

          Versatile photoluminescence tuning in carbon dots through heteroatom doping and surface passivation and/or functionalization (SPF).

          Abstract

          Carbon dots (CDs) are an emerging fluorescent subclass of the carbon nanomaterial family that have been perceived as a versatile new platform in an extensive range of applications. Among this state-of-the-art work, photoluminescence (PL) correlative applications play a leading role by virtue of the benign biocompatibility, low cost and high chemical scalability of CDs. In this review article we first emphasize the functions of the surface passivation and/or functionalization process during synthesis, which is one of the fundamental methods used to control the fluorescent properties during the early stages of the synthesis of CDs by changing the surface emissive sites (surface states), especially in some inert raw CDs. More importantly, the doping approach is another critical factor that paves an avenue to efficiently tune the intrinsic PL properties of CDs. Second, we highlight a series of the latest relative PL tuning mechanisms that provide new insight in this review into modified synthesis strategies for CDs that focus on the essential factors ( i.e., physical, chemical and electronic structures) needed to enhance the PL properties of CDs. This review and further research is expected to facilitate understanding of the relationship between synthetic methods and PL tuning.

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          Carbon quantum dots: synthesis, properties and applications

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            Blue luminescent graphene quantum dots and graphene oxide prepared by tuning the carbonization degree of citric acid

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              Phosphorus-doped carbon nitride solid: enhanced electrical conductivity and photocurrent generation.

              As a new kind of polymeric semiconductors, graphitic carbon nitride (g-C(3)N(4)) and its incompletely condensed precursors are stable up to 550 degrees C in air and have shown promising photovoltaic applications. However, for practical applications, their efficiency, limited e.g. by band gap absorption, needs further improvement. Here we report a "structural doping" strategy, in which phosphorus heteroatoms were doped into g-C(3)N(4) via carbon sites by polycondensation of the mixture of the carbon nitride precursors and phosphorus source (specifically from 1-butyl-3-methylimidazolium hexafluorophosphate ionic liquid). Most of the structural features of g-C(3)N(4) were well retained after doping, but electronic features had been seriously altered, which provided not only a much better electrical (dark) conductivity up to 4 orders of magnitude but also an improvement in photocurrent generation by a factor of up to 5. In addition to being active layers in solar cells, such phosphorus-containing scaffolds and materials are also interesting for polymeric batteries as well as for catalysis and as catalytic supports.
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                Author and article information

                Journal
                JMCCCX
                Journal of Materials Chemistry C
                J. Mater. Chem. C
                Royal Society of Chemistry (RSC)
                2050-7526
                2050-7534
                August 3 2018
                2018
                : 6
                : 30
                : 7944-7970
                Affiliations
                [1 ]Institute of Applied Micro-Nano Science and Technology – IAMNST
                [2 ]Chongqing Key Laboratory of Colleges and Universities on Micro-Nano Systems Technology and Smart Transducing
                [3 ]Chongqing Engineering Laboratory for Detection
                [4 ]Control and Integrated System
                [5 ]National Research Base of Intelligent Manufacturing Service
                [6 ]Institute for Microsystems – IMS
                [7 ]Faculty of Technology
                [8 ]Natural Sciences and Maritime Sciences
                [9 ]University of South-Eastern Norway
                [10 ]3603 Kongsberg
                Article
                10.1039/C7TC05878K
                be5eea91-8c98-4a90-98e4-7b4d417cdbda
                © 2018

                http://rsc.li/journals-terms-of-use

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