Počet záznamů: 1  

Progress and challenges in understanding of photoluminescence properties of carbon dots based on theoretical computations

  1. 1.
    SYSNO ASEP0539008
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JČlánek ve WOS
    NázevProgress and challenges in understanding of photoluminescence properties of carbon dots based on theoretical computations
    Tvůrce(i) Langer, M. (CZ)
    Paloncýová, M. (CZ)
    Medveď, M. (CZ)
    Pykal, M. (CZ)
    Nachtigallová, Dana (UOCHB-X) RID, ORCID
    Shi, B. (CN)
    Aquino, A. J. A. (CN)
    Lischka, H. (CN)
    Otyepka, M. (CZ)
    Číslo článku100924
    Zdroj.dok.Applied Materials Today. - : Elsevier - ISSN 2352-9407
    Roč. 22, Mar (2021)
    Poč.str.28 s.
    Jazyk dok.eng - angličtina
    Země vyd.NL - Nizozemsko
    Klíč. slovacarbon dots ; structure ; absorption ; theoretical calculations ; photoluminescence
    Obor OECDPhysical chemistry
    CEPGX19-27454X GA ČR - Grantová agentura ČR
    Způsob publikováníOmezený přístup
    Institucionální podporaUOCHB-X - RVO:61388963
    UT WOS000632616100011
    EID SCOPUS85098687773
    DOI10.1016/j.apmt.2020.100924
    AnotaceCarbon dots (CDs), including graphene quantum dots, carbon nanodots, carbon quantum dots, and carbonized polymer dots, belong to extensively studied nanomaterials with a very broad application potential resulting from their bright photoluminescence (PL), high (photo)stability, low toxicity and great biocompatibility. However, the design of CDs with tailored properties is still hampered by a fairly limited understanding of the CD PL, which stems from their rather complex structure and variability of the PL centers. Theoretical calculations provide valuable insights into the nature of the excited states and the source of PL. In this review, we focus on state-of-the-art theoretical methods for the description of absorption and PL of CDs and their limitations, along with providing an overview of theoretical studies addressing structural models and the electronic structure of various types of CDs in the context of their overall optical properties. Besides the assessment of the current state of knowledge, we also highlight the opportunity for further advancements in the field.
    PracovištěÚstav organické chemie a biochemie
    Kontaktasep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Jana Procházková, Tel.: 220 183 418
    Rok sběru2022
    Elektronická adresahttps://doi.org/10.1016/j.apmt.2020.100924
Počet záznamů: 1  

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