Zobrazeno 1 - 10
of 58
pro vyhledávání: '"Mónika Valiskó"'
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
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
Autor:
Dezső Boda, Mónika Valiskó, Dávid Fertig, Eszter Mádai, Zsófia Sarkadi, Zoltán Ható, Tamás Kristóf
Publikováno v:
Magyar Kémiai Folyóirat. 127:144-152
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
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
Publikováno v:
Journal of Molecular Liquids. 368:120715
Publikováno v:
The Journal of Physical Chemistry C. 123:28985-28996
We present a scaling behavior of a rectifying bipolar nanopore as a function of the parameter $\xi=R_{\mathrm{P}}/(\lambda z_{\mathrm{if}})$, where $R_{\mathrm{P}}$ is the radius of the pore, $\lambda$ is the characteristic screening length of the el