Počet záznamů: 1  

Nitrogen diffusion in graphene oxide and reduced graphene oxide foils

  1. 1.
    0547312 - ÚJF 2022 RIV GB eng J - Článek v odborném periodiku
    Torrisi, L. - Cutroneo, Mariapompea - Torrisi, A. - Silipigni, L.
    Nitrogen diffusion in graphene oxide and reduced graphene oxide foils.
    Vacuum. Roč. 194, DEC (2021), č. článku 110632. ISSN 0042-207X. E-ISSN 1879-2715
    Grant CEP: GA ČR GA19-02482S; GA MŠMT EF16_013/0001812
    Výzkumná infrastruktura: CANAM II - 90056
    Institucionální podpora: RVO:61389005
    Klíčová slova: Graphene oxide * reduced Graphene oxide * Diffusion coefficient * Activation energy
    Obor OECD: Nuclear physics
    Impakt faktor: 4.110, rok: 2021
    Způsob publikování: Omezený přístup
    https://doi.org/10.1016/j.vacuum.2021.110632

    Measurements of nitrogen diffusion coefficient in graphene oxide (GO) and reduced graphene oxide (rGO) have been performed at different temperatures ranging between 21 degrees C and 101 degrees C. GO and rGO foils have been prepared as thin foils with 15 um in thickness, total surface of about 5 cm(2) and active diffusion surface of about 20 mm(2). The rGO foils have been obtained by thermal annealing at 170 degrees C for 30 min in air. The measured room temperature diffusion coefficients, of 3.43 x 10(-4) cm(2)/s for GO and 5.1 x 10(-4) cm(2)/s for rGO, and, at 101 degrees C, of 5.22 x 10(-4) cm(2)/s for GO and 10.7 x 10(-4) cm(2)/s for rGO, have been obtained with a simple experimental set-up measuring the gas pressure gradient applied to the two faces of the thin foils versus the time. The rGO foils show a significant increasing of the diffusion coefficients with respect to the pristine GO due to the removing of water and some functional oxygen groups which determines the aperture of nanochannels through which the N-2 gas diffuses. The thermal activation energy of nitrogen diffusion is evaluated for the two investigated materials. The experimental apparatus to measure the diffusion coefficients, the obtained results, their correlation with the graphene sheets structure and the comparison with the literature data are presented and discussed.
    Trvalý link: http://hdl.handle.net/11104/0323575

     
     
Počet záznamů: 1  

  Tyto stránky využívají soubory cookies, které usnadňují jejich prohlížení. Další informace o tom jak používáme cookies.