Improved kernel of nitrogen isotherms for γ-alumina characterization-Reference-Cited by-同舟云学术

Improved kernel of nitrogen isotherms for γ-alumina characterization

Published:2023-09-02 Issue:7-8 Volume:29 Page:377-386
ISSN:0929-5607
Container-title:Adsorption
language:en
Short-container-title:Adsorption

Author:

Gonçalves Daniel V.,Montenegro Danielle L.,Oliveira José C. A.,Villarroel-Rocha Jhonny,Sapag Karim,Bastos-Neto Moises,da Silva Djalma R.,Lucena Sebastião M. P.

Funder

PNPD/CAPES

Publisher

Springer Science and Business Media LLC

Subject

Surfaces and Interfaces,General Chemical Engineering,General Chemistry

Link

https://link.springer.com/content/pdf/10.1007/s10450-023-00409-8.pdf

Reference32 articles.

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2. Bruschi, L., Mistura, G., Negri, F., Coasne, B., Mayameie, Y., Lee, W.: Adsorption on alumina nanopores with conical shape. Nanoscale 10, 18300–18305 (2018). https://doi.org/10.1039/C8NR06265J

3. Cascarini de Torre, L.E., Flores, E.S., Llanos, J.L., Bottani, E.J.: Gas-solid potentials for N2, O2, and CO2 adsorbed on graphite, amorphous carbons, AI2O3, and TiO2. Langmuir 11, 4742–4747 (1995). https://doi.org/10.1021/la00012a027

4. Čejka, J., Žilková, N., Rathouský, J., Zukal, A.: Nitrogen adsorption study of organised mesoporous alumina. Phys. Chem. Chem. Phys. 3, 5076–5081 (2001). https://doi.org/10.1039/b105603b

5. Chenoweth, K., Van Duin, A.C.T., Goddard, W.A.: ReaxFF Reactive Force Field for molecular dynamics simulations of hydrocarbon oxidation. J. Phys. Chem. 112, 1040–1053 (2008). https://doi.org/10.1021/jp709896w