Zobrazeno 1 - 10
of 105
pro vyhledávání: '"Dezső Boda"'
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025243-025243-15 (2021)
We report a systematic study of the dynamics of chain formation in electrorheological fluids using Brownian dynamics simulations. The parameters of the system such as applied electric field, polarizability, dipole moment, friction coefficient, and nu
Externí odkaz:
https://doaj.org/article/95d9b8e5eb7246578f1be2d1104b7ba0
Publikováno v:
Entropy, Vol 22, Iss 11, p 1259 (2020)
Biological ion channels and synthetic nanopores are responsible for passive transport of ions through a membrane between two compartments. Modeling these ionic currents is especially amenable to reduced models because the device functions of these po
Externí odkaz:
https://doaj.org/article/6af8387b11c64141bc97454292fe4b4c
Publikováno v:
AIP Advances, Vol 8, Iss 2, Pp 025320-025320-10 (2018)
The purpose of this study is to provide data for the primitive model of the planar electrical double layer, where ions are modeled as charged hard spheres, the solvent as an implicit dielectric background (with dielectric constant ϵ = 78.5), and the
Externí odkaz:
https://doaj.org/article/33b2b28e01114a659b3f209029cb08f8
Autor:
Mónika Valiskó, Dezső Boda
Publikováno v:
Fluid Phase Equilibria. 572:113826
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c3a6b3afd828ad2a8de6d8c5f6a214e
https://doi.org/10.1016/j.fluid.2023.113826
https://doi.org/10.1016/j.fluid.2023.113826
Publikováno v:
Molecular Simulation. 48:43-56
The scaling behavior for the rectification of bipolar nanopores is studied using the Nernst-Planck equation coupled to the Local Equilibrium Monte Carlo method. The bipolar nanopore's wall carries $\sigma$ and $-\sigma$ surface charge densities in it
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a4b56aa7b20c421e2e67dbec3fd74a6
https://doi.org/10.1080/08927022.2021.1939330
https://doi.org/10.1080/08927022.2021.1939330
Autor:
Dezső Boda, Mónika Valiskó, Dávid Fertig, Eszter Mádai, Zsófia Sarkadi, Zoltán Ható, Tamás Kristóf
Publikováno v:
Magyar Kémiai Folyóirat. 127:144-152
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::673b53b346119975128ea7c8ef8be416
https://doi.org/10.24100/mkf.2021.03-4.144
https://doi.org/10.24100/mkf.2021.03-4.144
Scaling of the behavior of a nanodevice means that the device function (selectivity, in this work) is a unique function of a scaling parameter that is an appropriate combination of the device parameters. Although nanopores facilitate the transport of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b27572864b9c214dc8cc6a955a2412f
http://arxiv.org/abs/2203.16831
http://arxiv.org/abs/2203.16831
Publikováno v:
Physical Chemistry Chemical Physics. 22:19033-19045
Bipolar nanopores have powerful rectification properties due to the asymmetry in the charge pattern on the wall of the nanopore. In particular, bipolar nanopores have positive and negative surface charges along the pore axis. Rectification is strong
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77549389ab57e032a5454cb5b1948110
https://doi.org/10.1039/d0cp03237a
https://doi.org/10.1039/d0cp03237a
Publikováno v:
The Journal of chemical physics. 155(22)
A new theory for the electrostatic component of the chemical potential for homogeneous electrolytes modeled with the primitive model is developed. This Mean Countershell Approximation (MCSA) is an analytic theory derived by including the interactions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::baa871ee538f676953d175b024b9e99d
https://pubmed.ncbi.nlm.nih.gov/34911314
https://pubmed.ncbi.nlm.nih.gov/34911314
Publikováno v:
Journal of Molecular Liquids. 368:120715
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::696043d29e1a51ec940d10240d23a251
https://doi.org/10.1016/j.molliq.2022.120715
https://doi.org/10.1016/j.molliq.2022.120715