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Adsorption of typical dyes in water by sponge based covalent organic frameworks: Pore size and mechanism

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F62243136%3A_____%2F24%3AN0000051" target="_blank" >RIV/62243136:_____/24:N0000051 - isvavai.cz</a>

  • Result on the web

    <a href="https://www.sciencedirect.com/science/article/abs/pii/S0927775724001730?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/abs/pii/S0927775724001730?via%3Dihub</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1016/j.colsurfa.2024.133312" target="_blank" >10.1016/j.colsurfa.2024.133312</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Adsorption of typical dyes in water by sponge based covalent organic frameworks: Pore size and mechanism

  • Original language description

    This study addressed the ambiguity surrounding the relationship between the pore size of covalent organic frameworks (COFs) and their adsorption capacity and rate. To achieve this, we synthesized COFs with five distinct pore sizes (COF1-COF5) and conducted a comprehensive analysis using kinetic models. Our findings indicated that the adsorption capacity and rate of methyl orange (MO) increased linearly with the pore size of COFs, from 1.25 nm to 2.57 nm. Notably, COF3, with a pore size of 2.57 nm, exhibited the highest adsorption performance for MO, boasting an impressive capacity of 43.07 mg/g. Furthermore, we tackled the challenge of COFs powder recovery by employing a one-pot synthesis method to create SP-COFs, where COFs powder was loaded onto polyurethane sponge. Through rigorous adsorption and analytical experiments, we demonstrated that SP-COF3 achieved rapid recovery while efficiently adsorbing MO, maintaining a high removal efficiency of over 95% even after 8 reuse cycles. The mechanism underlying MO adsorption on SP-COF3 was attributed to electrostatic interaction and hydrogen bonding, with the possibility of π-π interaction also being considered. Overall, this study provides valuable new insights into the tailored synthesis of COFs with specific structures and functionalities, shedding light on the crucial relationship between pore size and adsorption behavior. The development of SP-COFs presents a promising approach to enhance the practical application of COFs as highly efficient adsorbents.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    20400 - Chemical engineering

Result continuities

  • Project

  • Continuities

    N - Vyzkumna aktivita podporovana z neverejnych zdroju

Others

  • Publication year

    2024

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS

  • ISSN

    0927-7757

  • e-ISSN

    1873-4359

  • Volume of the periodical

    2024

  • Issue of the periodical within the volume

    685

  • Country of publishing house

    NL - THE KINGDOM OF THE NETHERLANDS

  • Number of pages

    12

  • Pages from-to

    nestrankovano

  • UT code for WoS article

    001174746800001

  • EID of the result in the Scopus database

    2-s2.0-85183885445