Monte Carlo and Molecular Dynamics Simulations of Electrical Double-Layer Structure in Potassium−Montmorillonite Hydrates

Double Layer ◽

Electrical Double Layer ◽

Layer Structure ◽

Double Layer Structure ◽

Molecular dynamics simulations of the electrical double layer at the 1 M KCl solution∣Hg electrode interface

Journal of Electroanalytical Chemistry ◽

10.1016/s0022-0728(00)00105-4 ◽

2000 ◽

Vol 486 (1) ◽

pp. 1-8 ◽

Cited By ~ 29

Author(s):

Dimitar I Dimitrov ◽

Nikola D Raev

Keyword(s):

Molecular Dynamics ◽

Double Layer ◽

Electrical Double Layer ◽

Electrode Interface ◽

Influence of Polarizability on the Prediction of the Electrical Double Layer Structure in a Clay Mesopore: A Molecular Dynamics Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c00190 ◽

2020 ◽

Vol 124 (11) ◽

pp. 6221-6232 ◽

Cited By ~ 1

Author(s):

Sébastien Le Crom ◽

Christophe Tournassat ◽

Jean-Charles Robinet ◽

Virginie Marry

Keyword(s):

Molecular Dynamics ◽

Double Layer ◽

Electrical Double Layer ◽

Layer Structure ◽

Double Layer Structure

Molecular dynamics simulations of the electrical double layer on smectite surfaces contacting concentrated mixed electrolyte (NaCl–CaCl2) solutions

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2011.04.063 ◽

2011 ◽

Vol 360 (2) ◽

pp. 701-715 ◽

Cited By ~ 137

Author(s):

Ian C. Bourg ◽

Garrison Sposito

Keyword(s):

Molecular Dynamics ◽

Double Layer ◽

Electrical Double Layer ◽

Mixed Electrolyte ◽

Molecular dynamics simulations of the electrical double layer at 1 M potassium halide solution/Hg electrode interfaces

Physical Chemistry Chemical Physics ◽

10.1039/b006811j ◽

2001 ◽

Vol 3 (3) ◽

pp. 448-452 ◽

Cited By ~ 9

Author(s):

Dimitar I. Dimitrov ◽

Nikola D. Raev ◽

Khristo I. Semerdzhiev

Keyword(s):

Molecular Dynamics ◽

Double Layer ◽

Electrical Double Layer ◽

Halide Solution ◽

Dynamics Simulations ◽

Potassium Halide

Effect of double-stranded DNA on electrical double layer structure at oxide/electrolyte interface in classical molecular dynamics simulation

Chemical Physics Letters ◽

10.1016/j.cplett.2014.11.068 ◽

2015 ◽

Vol 619 ◽

pp. 152-157 ◽

Cited By ~ 11

Author(s):

Yuki Maekawa ◽

Yasushi Shibuta ◽

Toshiya Sakata

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electrical Double Layer ◽

Layer Structure ◽

Dynamics Simulation ◽

Classical Molecular Dynamics ◽

Double Stranded Dna ◽

Double Layer Structure ◽

Oxide Electrolyte

Electrical Double Layer Structure at Bi(111)|1-ethyl-3-methyl-imidazolium Tetrafluoroborate Interface

ECS Transactions ◽

10.1149/1.3159361 ◽

2019 ◽

Vol 16 (49) ◽

pp. 559-567 ◽

Cited By ~ 8

Author(s):

Liis Siinor ◽

Karmen Lust ◽

Enn Lust

Keyword(s):

Double Layer ◽

Electrical Double Layer ◽

Layer Structure ◽

Double Layer Structure

Corrigendum to “Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys” [Scripta Materialia 108 (2015) 19–22]

Scripta Materialia ◽

10.1016/j.scriptamat.2016.07.026 ◽

2016 ◽

Vol 124 ◽

pp. 198

Author(s):

R.G.A. Veiga ◽

H. Goldenstein ◽

M. Perez ◽

C.S. Becquart

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Screw Dislocation ◽

Low Carbon ◽

Dynamics Simulations ◽

Cottrell Atmospheres

Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)

Molecular Simulation ◽

10.1080/08927022.2021.1991579 ◽

2021 ◽

pp. 1-10

Author(s):

Merve Ayvaz Koroglu ◽

Ozge Kurkcuoglu ◽

Fethiye Aylin Sungur

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Controlled Release ◽

A Study of Permeation of n-Butane through ZSM-5 Membrane by Using Monte Carlo and Equilibrium/Non-Equilibrium Molecular Dynamics Simulations.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.36.313 ◽

2003 ◽

Vol 36 (3) ◽

pp. 313-321 ◽

Cited By ~ 5

Author(s):

Shin-ichi Furukawa ◽

Tomoshige Nitta

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽

Non Equilibrium Molecular Dynamics ◽

Dynamics Simulations ◽

Non Equilibrium

Pb/Cu (100) surface superstructures: Monte Carlo and molecular dynamics simulations

Surface Science ◽

10.1016/s0039-6028(97)00540-2 ◽

1997 ◽

Vol 392 (1-3) ◽

pp. 163-172 ◽

Cited By ~ 8

Author(s):

S. Tan ◽

A. Ghazali ◽

J.C.S. Le´vy

Keyword(s):

Molecular Dynamics ◽

Monte Carlo ◽