165 related articles for article (PubMed ID: 15244814)
1. Anomalous diffusivity and electric conductivity for low concentration electrolytes in nanopores.
Lai SK; Kau CY; Tang YW; Chan KY
Phys Rev E Stat Nonlin Soft Matter Phys; 2004 May; 69(5 Pt 1):051203. PubMed ID: 15244814
[TBL] [Abstract][Full Text] [Related]
2. Effect of ionic size on the structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Phys Chem B; 2011 Sep; 115(37):10903-10. PubMed ID: 21827170
[TBL] [Abstract][Full Text] [Related]
3. Ionic exclusion phase transition in neutral and weakly charged cylindrical nanopores.
Buyukdagli S; Manghi M; Palmeri J
J Chem Phys; 2011 Feb; 134(7):074706. PubMed ID: 21341868
[TBL] [Abstract][Full Text] [Related]
4. Electrochemical properties of the double layer of an ionic liquid using a dimer model electrolyte and density functional theory.
Henderson D; Wu J
J Phys Chem B; 2012 Mar; 116(8):2520-5. PubMed ID: 22280446
[TBL] [Abstract][Full Text] [Related]
5. Variational approach for electrolyte solutions: from dielectric interfaces to charged nanopores.
Buyukdagli S; Manghi M; Palmeri J
Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Apr; 81(4 Pt 1):041601. PubMed ID: 20481729
[TBL] [Abstract][Full Text] [Related]
6. Beyond the continuum: how molecular solvent structure affects electrostatics and hydrodynamics at solid-electrolyte interfaces.
Bonthuis DJ; Netz RR
J Phys Chem B; 2013 Oct; 117(39):11397-413. PubMed ID: 24063251
[TBL] [Abstract][Full Text] [Related]
7. Electrolyte exclusion from charged adsorbent: replica Ornstein-Zernike theory and simulations.
Luksic M; Hribar-Lee B; Vlachy V
J Phys Chem B; 2007 May; 111(21):5966-75. PubMed ID: 17488109
[TBL] [Abstract][Full Text] [Related]
8. Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory.
Goel T; Patra CN; Ghosh SK; Mukherjee T
J Chem Phys; 2010 May; 132(19):194706. PubMed ID: 20499983
[TBL] [Abstract][Full Text] [Related]
9. Ion transport and molecular organization are coupled in polyelectrolyte-modified nanopores.
Tagliazucchi M; Rabin Y; Szleifer I
J Am Chem Soc; 2011 Nov; 133(44):17753-63. PubMed ID: 21942450
[TBL] [Abstract][Full Text] [Related]
10. Structure of spherical electric double layers containing mixed electrolytes: a systematic study by Monte Carlo simulations and density functional theory.
Patra CN
J Phys Chem B; 2010 Aug; 114(32):10550-7. PubMed ID: 20701385
[TBL] [Abstract][Full Text] [Related]
11. The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions.
Valiskó M; Boda D
J Chem Phys; 2014 Jun; 140(23):234508. PubMed ID: 24952553
[TBL] [Abstract][Full Text] [Related]
12. Influence of the Dielectric Constant on the Ionic Current Rectification of Bipolar Nanopores.
Córdoba A; Montes de Oca JM; Darling SB; de Pablo JJ
ACS Nano; 2024 May; 18(19):12569-12579. PubMed ID: 38696274
[TBL] [Abstract][Full Text] [Related]
13. Surfactant solutions and porous substrates: spreading and imbibition.
Starov VM
Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
[TBL] [Abstract][Full Text] [Related]
14. Structure of spherical electric double layers with fully asymmetric electrolytes: a systematic study by Monte Carlo simulations and density functional theory.
Patra CN
J Chem Phys; 2014 Nov; 141(18):184702. PubMed ID: 25399154
[TBL] [Abstract][Full Text] [Related]
15. Structure of colloidal solution in presence of mixed electrolytes: a solvent restricted primitive model study.
Modak B; Patra CN; Ghosh SK; Das P
J Phys Chem B; 2011 Oct; 115(42):12126-34. PubMed ID: 21919495
[TBL] [Abstract][Full Text] [Related]
16. Molecular simulation of transport in nanopores: application of the transient-time correlation function formalism.
Desgranges C; Delhommelle J
Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Feb; 77(2 Pt 2):027701. PubMed ID: 18352161
[TBL] [Abstract][Full Text] [Related]
17. A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems.
Spaeth JR; Kevrekidis IG; Panagiotopoulos AZ
J Chem Phys; 2011 Apr; 134(16):164902. PubMed ID: 21528979
[TBL] [Abstract][Full Text] [Related]
18. Brownian dynamics simulation of a model simple electrolyte in solvents of low dielectric constant.
Yamaguchi T; Akatsuka T; Koda S
J Chem Phys; 2011 Jun; 134(24):244506. PubMed ID: 21721642
[TBL] [Abstract][Full Text] [Related]
19. Influence of ion properties on the equilibrium and transport properties of electrolyte solutions.
Van Damme S; Dufrêche JF; Deconinck J
J Phys Chem B; 2006 Jan; 110(2):1015-9. PubMed ID: 16471636
[TBL] [Abstract][Full Text] [Related]
20. Polar-solvation classical density-functional theory for electrolyte aqueous solutions near a wall.
Warshavsky V; Marucho M
Phys Rev E; 2016 Apr; 93():042607. PubMed ID: 27176352
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
