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David Fertig
David Fertig
RPTU Kaiserslautern
Verified email at mv.uni-kl.de
Title
Cited by
Cited by
Year
Multiscale analysis of the effect of surface charge pattern on a nanopore’s rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck
M Valiskó, B Matejczyk, Z Ható, T Kristóf, E Mádai, D Fertig, D Gillespie, ...
The Journal of chemical physics 150 (14), 2019
402019
Transport properties of binary Lennard-Jones mixtures: Insights from entropy scaling and conformal solution theory
D Fertig, H Hasse, S Stephan
Journal of Molecular Liquids 367, 120401, 2022
232022
Scaling behavior of bipolar nanopore rectification with multivalent ions
D Fertig, B Matejczyk, M Valiskó, D Gillespie, D Boda
The Journal of Physical Chemistry C 123 (47), 28985-28996, 2019
222019
Delaminated kaolinites as potential photocatalysts: Tracking degradation of Na-benzenesulfonate test compound adsorbed on the dry surface of kaolinite nanostructures
P Szabó, B Zsirka, D Fertig, E Horváth, T Csizmadia, J Kristóf
Catalysis Today 287, 37-44, 2017
212017
Surface characterization of mechanochemically modified exfoliated halloysite nanoscrolls
B Zsirka, A Taborosi, P Szabo, RK Szilagyi, E Horvath, T Juzsakova, ...
Langmuir 33 (14), 3534-3547, 2017
212017
Thin-walled nanoscrolls by multi-step intercalation from tubular halloysite-10 Å and its rearrangement upon peroxide treatment
B Zsirka, E Horváth, P Szabó, T Juzsakova, RK Szilágyi, D Fertig, É Makó, ...
Applied Surface Science 399, 245-254, 2017
212017
Influence of dispersive long-range interactions on transport and excess properties of simple mixtures
D Fertig, S Stephan
Molecular Physics 121 (19-20), e2162993, 2023
182023
Rectification of bipolar nanopores in multivalent electrolytes: effect of charge inversion and strong ionic correlations
D Fertig, M Valiskó, D Boda
Physical Chemistry Chemical Physics 22 (34), 19033-19045, 2020
182020
Scaling for rectification of bipolar nanopores as a function of a modified Dukhin number: The case of 1: 1 electrolytes
D Fertig, Z Sarkadi, M Valiskó, D Boda
Molecular Simulation 48 (1), 43-56, 2022
102022
From nanotubes to nanoholes: Scaling of selectivity in uniformly charged nanopores through the Dukhin number for 1: 1 electrolytes
Z Sarkadi, D Fertig, Z Ható, M Valiskó, D Boda
The Journal of Chemical Physics 154 (15), 2021
102021
Controlling ionic current through a nanopore by tuning pH: a Local Equilibrium Monte Carlo study
D Fertig, M Valiskó, D Boda
Molecular Physics 117 (20), 2793-2801, 2019
82019
Simulating Ion Transport wth the Np+ Lemc Method. Applications to Ion Channels and Nanopores.
D Fertig, E Mádai, M Valiskó, D Boda
Hungarian Journal of Industry and Chemistry, 73-84, 2017
82017
Induced permittivity increment of electrorheological fluids in an applied electric field in association with chain formation: A Brownian dynamics simulation study
D Fertig, D Boda, I Szalai
Physical Review E 103 (6), 062608, 2021
42021
A systematic study of the dynamics of chain formation in electrorheological fluids
D Fertig, D Boda, I Szalai
AIP Advances 11 (2), 2021
32021
The Dukhin number as a scaling parameter for selectivity in the infinitely long nanopore limit: extension to multivalent electrolytes
Z Sarkadi, D Fertig, M Valiskó, D Boda
Journal of Molecular Liquids 357, 119072, 2022
22022
Brownian dynamics simulation of chain formation in electrorheological fluids
D Fertig, D Boda, I Szalai
Hungarian Journal of Industry and Chemistry 48 (1), 95-107, 2020
22020
Természetes és mesterséges nanopórusok számítógépes szimulációja
D Boda, M Valiskó, D Fertig, E Mádai, Z Sarkadi, Z Ható, T Kristóf
MAGYAR KÉMIAI FOLYÓIRAT-KÉMIAI KÖZLEMÉNYEK (1997-) 127 (3-4), 144-152, 2021
2021
Nanopórusos és elektroreológiai rendszerek számı́tógépes szimulációs vizsgálata
D Fertig
Pannon Egyetem, 2021
2021
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Articles 1–18