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pro vyhledávání: '"S. Furmaniak"'
Akademický článek
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Publikováno v:
Condensed Matter Physics, Vol 19, Iss 1, p 13003 (2016)
Adsorption and separation properties of gyroidal nanoporous carbons (GNCs) - a new class of exotic nanocarbon materials are studied for the first time using hyper parallel tempering Monte Carlo Simulation technique. Porous structure of GNC models is
Externí odkaz:
https://doaj.org/article/75552d8a755e46d782f6c20ce70200b2
Akademický článek
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Publikováno v:
The Journal of Physical Chemistry C. 114:21465-21473
Optimized light vessels composed of single-walled carbon nanotubes have high gravimetric and volumetric capacity for short-term reversible storage of CO2 at 298 K and near-ambient operating pressures. We use grand canonical Monte Carlo simulation for
Publikováno v:
The Journal of Physical Chemistry C. 114:5126-5133
Applying the thermodynamic model of adsorption-induced deformation of microporous carbons developed recently (Kowalczyk, P.; Ciach, A.; Neimark, A. Langmuir 2008, 24, 6603), we study the deformation of carbonaceous amorphous porous materials due to a
Publikováno v:
Journal of Chemical Theory and Computation. 5:1990-1996
We present a novel implementation of the analytic continuation of the velocity autocorrelation function method that has been developed to study the transport properties of quantum liquids at finite temperatures. To invert the ill-posed linear Fredhol
Autor:
Zhou, Zhipeng1,2 (AUTHOR), Xu, Mingyue1,2 (AUTHOR), Xiong, Pingjie1,2 (AUTHOR), Yuan, Jing1,2 (AUTHOR), Zheng, Deqing1,2 (AUTHOR), Piao, Shenghua1,2 (AUTHOR) piaow@163.com
Publikováno v:
Diabetology & Metabolic Syndrome. 10/7/2024, Vol. 16 Issue 1, p1-8. 8p.
Autor:
Piotr A. Gauden, Katarzyna Lota, S. Furmaniak, Piotr Kowalczyk, François Béguin, Artur P. Terzyk, Elzbieta Frackowiak
Publikováno v:
Journal of Colloid and Interface Science. 317:442-448
We present a new determination method of the porosity created by the adsorption space between closed multiwalled carbon nanotubes. Using the grand canonical Monte Carlo (GCMC) simulation of nitrogen adsorption at 77 K and applying the "Karolina" algo
Autor:
Artur P. Terzyk, Piotr A. Gauden, Monika Motak, Grzegorz S. Szymański, S. Furmaniak, Gerhard Rychlicki, Piotr Kowalczyk
Publikováno v:
Langmuir : the ACS journal of surfaces and colloids. 22(16)
In this study, we develop the equation describing the enthalpy of adsorption corresponding to the cooperative multimolecular sorption approach proposed by Malakhov and Volkov. For different shapes of adsorption isotherms plotted from this model (and
Autor:
Adamyan, Leila V.1,2 (AUTHOR), Menzhinskaya, Irina V.1 (AUTHOR) i_menzinskaya@oparina4.ru, Antonova, Alena A.1 (AUTHOR), Tonoyan, Narine M.1 (AUTHOR), Sukhikh, Gennady T.1,3 (AUTHOR)
Publikováno v:
International Journal of Molecular Sciences. Jun2024, Vol. 25 Issue 12, p6545. 14p.