Dynamics of ion transfer across a liquid–liquid interface: A comparison between molecular dynamics and a diffusion model

Ilan Benjamin

doi:10.1063/1.462496

Dynamics of ion transfer across a liquid–liquid interface: A comparison between molecular dynamics and a diffusion model

The Journal of Chemical Physics ◽

10.1063/1.462496 ◽

1992 ◽

Vol 96 (1) ◽

pp. 577-585 ◽

Cited By ~ 51

Author(s):

Ilan Benjamin

Keyword(s):

Molecular Dynamics ◽

Diffusion Model ◽

Liquid Interface ◽

Ion Transfer

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Molecular Dynamics Studies on the Effect of Surface Roughness and Surface Tension on the Thermodynamics and Dynamics of Hydronium Ion Transfer Across the Liquid/Liquid Interface

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c06304 ◽

2020 ◽

Vol 124 (39) ◽

pp. 8711-8718

Author(s):

Ilan Benjamin

Keyword(s):

Molecular Dynamics ◽

Surface Tension ◽

Surface Roughness ◽

Liquid Interface ◽

Ion Transfer ◽

Hydronium Ion ◽

Thermodynamics And Dynamics ◽

Effect Of Surface

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Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117378 ◽

2021 ◽

Vol 341 ◽

pp. 117378

Author(s):

Shaofeng Xu ◽

Petr Lukes

Keyword(s):

Molecular Dynamics ◽

Electronic Structure ◽

Molecular Dynamics Simulations ◽

Absorption Spectroscopy ◽

Liquid Interface ◽

X Ray ◽

Dynamics Simulations ◽

X Ray Absorption

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Hydration Shell Exchange Dynamics during Ion Transfer Across the Liquid/Liquid Interface

The Journal of Physical Chemistry B ◽

10.1021/jp051836x ◽

2005 ◽

Vol 109 (34) ◽

pp. 16455-16462 ◽

Cited By ~ 26

Author(s):

Ilya Chorny ◽

Ilan Benjamin

Keyword(s):

Hydration Shell ◽

Liquid Interface ◽

Ion Transfer

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Distribution of Hydrophobic Ions and Their Counterions at an Aqueous Liquid−Liquid Interface: A Molecular Dynamics Investigation

The Journal of Physical Chemistry B ◽

10.1021/jp036896m ◽

2004 ◽

Vol 108 (7) ◽

pp. 2285-2294 ◽

Cited By ~ 35

Author(s):

Benoît Schnell ◽

Rachel Schurhammer ◽

Georges Wipff

Keyword(s):

Molecular Dynamics ◽

Liquid Interface ◽

Hydrophobic Ions

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Geometric and energetic considerations of surface fluctuations during ion transfer across the water-immiscible organic liquid interface

The Journal of Chemical Physics ◽

10.1063/1.4954331 ◽

2016 ◽

Vol 145 (1) ◽

pp. 014701 ◽

Cited By ~ 16

Author(s):

John J. Karnes ◽

Ilan Benjamin

Keyword(s):

Organic Liquid ◽

Liquid Interface ◽

Ion Transfer ◽

Surface Fluctuations

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Theory of ion-transfer kinetics at a viscous immiscible liquid/liquid interface by means of the langevin equation

Electrochimica Acta ◽

10.1016/0013-4686(96)00062-x ◽

1996 ◽

Vol 41 (14) ◽

pp. 2321-2327 ◽

Cited By ~ 14

Author(s):

K. Aoki

Keyword(s):

Langevin Equation ◽

Immiscible Liquid ◽

Liquid Interface ◽

Ion Transfer

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Depth Profiling of Water Molecules at the Liquid−Liquid Interface Using a Combined Surface Vibrational Spectroscopy and Molecular Dynamics Approach

Journal of the American Chemical Society ◽

10.1021/ja071740b ◽

2007 ◽

Vol 129 (30) ◽

pp. 9446-9451 ◽

Cited By ~ 43

Author(s):

Dave S. Walker ◽

Geraldine L. Richmond

Keyword(s):

Molecular Dynamics ◽

Vibrational Spectroscopy ◽

Depth Profiling ◽

Liquid Interface ◽

Water Molecules

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Hydrodynamic Study of Ion Transfer at the Liquid/Liquid Interface: the Channel Flow Cell

Analytical Chemistry ◽

10.1021/ac0259459 ◽

2003 ◽

Vol 75 (3) ◽

pp. 486-493 ◽

Cited By ~ 21

Author(s):

Simon S. Hill ◽

Robert A. W. Dryfe ◽

Edward P. L. Roberts ◽

Adrian C. Fisher ◽

Kamran Yunus

Keyword(s):

Channel Flow ◽

Flow Cell ◽

Liquid Interface ◽

Ion Transfer ◽

Hydrodynamic Study

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Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface

The Journal of Chemical Physics ◽

10.1063/1.4897159 ◽

2014 ◽

Vol 141 (15) ◽

pp. 154101 ◽

Cited By ~ 8

Author(s):

Carlos Braga ◽

Amparo Galindo ◽

Erich A. Müller

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Molecular dynamics study of self-diffusion in a liquid-liquid interface

Chemical Physics Letters ◽

10.1016/0009-2614(88)85084-x ◽

1988 ◽

Vol 147 (2-3) ◽

pp. 203-207 ◽

Cited By ~ 8

Author(s):

Marc Hayoun ◽

Madeleine Meyer ◽

Pierre Turq

Keyword(s):

Molecular Dynamics ◽

Liquid Interface ◽

Self Diffusion

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