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Carbon Nanodots from an In Silico Perspective
Department of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.ORCID iD: 0000-0003-1394-9146
Department of Chemical and Geological Sciences, University of Cagliari, I-09042 Monserrato, Italy.
Department of Physics, University of Cagliari, I-09042 Monserrato, Italy.
Department of Physics, University of Cagliari, I-09042 Monserrato, Italy.ORCID iD: 0000-0002-8415-778X
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2022 (English)In: Chemical Reviews, ISSN 0009-2665, E-ISSN 1520-6890, Vol. 122, no 16, p. 13709-13799Article, review/survey (Refereed) Published
Abstract [en]

Carbon nanodots (CNDs) are the latest and most shining rising stars among photoluminescent (PL) nanomaterials. These carbon-based surface-passivated nanostructures compete with other related PL materials, including traditional semiconductor quantum dots and organic dyes, with a long list of benefits and emerging applications. Advantages of CNDs include tunable inherent optical properties and high photostability, rich possibilities for surface functionalization and doping, dispersibility, low toxicity, and viable synthesis (top-down and bottom-up) from organic materials. CNDs can be applied to biomedicine including imaging and sensing, drug-delivery, photodynamic therapy, photocatalysis but also to energy harvesting in solar cells and as LEDs. More applications are reported continuously, making this already a research field of its own. Understanding of the properties of CNDs requires one to go to the levels of electrons, atoms, molecules, and nanostructures at different scales using modern molecular modeling and to correlate it tightly with experiments. This review highlights different in silico techniques and studies, from quantum chemistry to the mesoscale, with particular reference to carbon nanodots, carbonaceous nanoparticles whose structural and photophysical properties are not fully elucidated. The role of experimental investigation is also presented. Hereby, we hope to encourage the reader to investigate CNDs and to apply virtual chemistry to obtain further insights needed to customize these amazing systems for novel prospective applications.

Place, publisher, year, edition, pages
American Chemical Society (ACS), 2022. Vol. 122, no 16, p. 13709-13799
National Category
Nano Technology Physical Chemistry
Research subject
Energy Engineering
Identifiers
URN: urn:nbn:se:ltu:diva-92564DOI: 10.1021/acs.chemrev.1c00864ISI: 000841295900001PubMedID: 35948072Scopus ID: 2-s2.0-85136280741OAI: oai:DiVA.org:ltu-92564DiVA, id: diva2:1688480
Funder
Swedish Research Council, 2019-03865
Note

Validerad;2022;Nivå 2;2022-09-01 (joosat);

Funder: Italian Ministry of University and Research (MIUR) (grant no. 2017W75RAE); Fondazione di Sardegna (project nos. L.R 7. CUP F74I19000930007 and F72F20000230007); Ministry of Research and Innovation of Romania (project no. PN-III-P4-ID-PCCF-2016-0050); Regione Autonoma della Sardegna (grant no. GrRASSR81788-2017)

Available from: 2022-08-18 Created: 2022-08-18 Last updated: 2022-09-13Bibliographically approved

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Laaksonen, Aatto

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