Abstract:
The effect of the nanopore size on the mechanical properties of a porous carbon material with the density of 1.4 g/сm3 is discussed. The atomistic models of porous carbon materials depending on the nanopore size are constructed. The numerical experiments are implemented with using the molecular mechanical method based on the Brenner potential. The Young’s moduli are evaluated for porous carbon structures at certain nanopore dimensions and are found to decrease with the enlarging nanopores.
Citation:
A. S. Kolesnikova, “Mechanical properties of sorbents depending on nanopore sizes”, Fizika Tverdogo Tela, 59:7 (2017), 1311–1314; Phys. Solid State, 59:7 (2017), 1336–1339
\Bibitem{Kol17}
\by A.~S.~Kolesnikova
\paper Mechanical properties of sorbents depending on nanopore sizes
\jour Fizika Tverdogo Tela
\yr 2017
\vol 59
\issue 7
\pages 1311--1314
\mathnet{http://mi.mathnet.ru/ftt9520}
\crossref{https://doi.org/10.21883/FTT.2017.07.44593.399}
\elib{https://elibrary.ru/item.asp?id=29772431}
\transl
\jour Phys. Solid State
\yr 2017
\vol 59
\issue 7
\pages 1336--1339
\crossref{https://doi.org/10.1134/S1063783417070113}
Linking options:
https://www.mathnet.ru/eng/ftt9520
https://www.mathnet.ru/eng/ftt/v59/i7/p1311
This publication is cited in the following 5 articles:
Anna S. Kolesnikova, Samuel Achilefu, Ramesh Raghavachari, Reporters, Markers, Dyes, Nanoparticles, and Molecular Probes for Biomedical Applications XII, 2020, 19
Anna Kolesnikova, Kristina A. Prikhodchenko, Samuel Achilefu, Ramesh Raghavachari, Reporters, Markers, Dyes, Nanoparticles, and Molecular Probes for Biomedical Applications X, 2018, 14
Margarita Mazepa, Anna Kolesnikova, Samuel Achilefu, Ramesh Raghavachari, Reporters, Markers, Dyes, Nanoparticles, and Molecular Probes for Biomedical Applications X, 2018, 16
Anna Kolesnikova, Irina Kirillova, Leonid Kossovich, Samuel Achilefu, Ramesh Raghavachari, Reporters, Markers, Dyes, Nanoparticles, and Molecular Probes for Biomedical Applications X, 2018, 13
A. S. Kolesnikova, I. V. Kirillova, G. A. Bareghamyan, L. Yu. Kossovich, “Investigation of deflection of the CNT/G composite by molecular dynamics simulation”, Vestn. Samar. Gos. Tekhn. Univ., Ser. Fiz.-Mat. Nauki [J. Samara State Tech. Univ., Ser. Phys. Math. Sci.], 222:3 (2018), 574–585