Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyte

B. M. Lowe; Y. Maekawa; Y. Shibuta; T. Sakata; C.-K. Skylaris; N. G. Green

doi:10.1039/c6cp04101a

Dynamic behaviour of the silica-water-bio electrical double layer in the presence of a divalent electrolyte

Physical Chemistry Chemical Physics ◽

10.1039/c6cp04101a ◽

2017 ◽

Vol 19 (4) ◽

pp. 2687-2701 ◽

Cited By ~ 17

Author(s):

B. M. Lowe ◽

Y. Maekawa ◽

Y. Shibuta ◽

T. Sakata ◽

C.-K. Skylaris ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Charge Distribution ◽

Double Layer ◽

Electrical Double Layer ◽

Electric Double Layer ◽

Dynamic Behaviour ◽

Dynamics Simulation ◽

Mixed Electrolyte

Molecular dynamics simulation of the electric double layer at the silica-water-bio interface in mixed electrolyte. Water orientation and charge distribution showed a significant effect on the electrostatics at the interface.

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Molecular dynamics simulation of the electrical double layer in ionic liquids

Journal of Physics Conference Series ◽

10.1088/1742-6596/418/1/012021 ◽

2013 ◽

Vol 418 ◽

pp. 012021 ◽

Cited By ~ 10

Author(s):

S A Kislenko ◽

R H Amirov ◽

I S Samoylov

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electrical Double Layer ◽

Dynamics Simulation

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The electric double layer at a rutile TiO2water interface modelled using density functional theory based molecular dynamics simulation

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/26/24/244108 ◽

2014 ◽

Vol 26 (24) ◽

pp. 244108 ◽

Cited By ~ 39

Author(s):

J Cheng ◽

M Sprik

Keyword(s):

Molecular Dynamics ◽

Density Functional Theory ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electric Double Layer ◽

Density Functional ◽

Dynamics Simulation ◽

Functional Theory

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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

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Molecular Dynamics Simulation of Interfacial Electrochemical Processes: Electric Double Layer Screening

ACS Symposium Series - Solid-Liquid Electrochemical Interfaces ◽

10.1021/bk-1997-0656.ch002 ◽

1997 ◽

pp. 13-30 ◽

Cited By ~ 9

Author(s):

Michael R. Philpott ◽

James N. Glosli

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electric Double Layer ◽

Dynamics Simulation ◽

Electrochemical Processes

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Effects of repulsive interaction on the electric double layer of an imidazolium-based ionic liquid by molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c4cp04853a ◽

2015 ◽

Vol 17 (4) ◽

pp. 2628-2633 ◽

Cited By ~ 10

Author(s):

Wenyang Jin ◽

Xiaohong Liu ◽

Yining Han ◽

Shu Li ◽

Tianying Yan

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electric Double Layer ◽

Graphite Electrode ◽

Dynamics Simulation ◽

Repulsive Interaction

Effects of repulsion between BMIM+/PF6− and the graphite electrode on electric double layer was studied by molecular dynamics simulation.

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Effects of anion on the electric double layer of imidazolium-based ionic liquids on graphite electrode by molecular dynamics simulation

Electrochimica Acta ◽

10.1016/j.electacta.2015.10.064 ◽

2015 ◽

Vol 184 ◽

pp. 164-170 ◽

Cited By ~ 25

Author(s):

Xiaohong Liu ◽

Yuanyuan Wang ◽

Shu Li ◽

Tianying Yan

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electric Double Layer ◽

Graphite Electrode ◽

Dynamics Simulation

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A molecular dynamics simulation study of the electric double layer and capacitance of [BMIM][PF6] and [BMIM][BF4] room temperature ionic liquids near charged surfaces

Physical Chemistry Chemical Physics ◽

10.1039/c3cp51218e ◽

2013 ◽

Vol 15 (34) ◽

pp. 14234 ◽

Cited By ~ 66

Author(s):

Zongzhi Hu ◽

Jenel Vatamanu ◽

Oleg Borodin ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Simulation Study ◽

Electric Double Layer ◽

Room Temperature ◽

Dynamics Simulation ◽

Room Temperature Ionic Liquids ◽

Charged Surfaces

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Molecular dynamics simulation of the spherical electrical double layer of a soft nanoparticle: Effect of the surface charge and counterion valence

The Journal of Chemical Physics ◽

10.1063/1.4762830 ◽

2012 ◽

Vol 137 (17) ◽

pp. 174701 ◽

Cited By ~ 15

Author(s):

Miroslava Nedyalkova ◽

Sergio Madurga ◽

Stoyan Pisov ◽

Isabel Pastor ◽

Eudald Vilaseca ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Charge ◽

Double Layer ◽

Electrical Double Layer ◽

Dynamics Simulation ◽

Nanoparticle Effect

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Molecular Dynamics Simulation of the Electrical Double Layer of Spherical Macroion

Colloid Journal ◽

10.1007/s10595-005-0141-1 ◽

2005 ◽

Vol 67 (5) ◽

pp. 625-630 ◽

Cited By ~ 2

Author(s):

O. V. Semashko ◽

E. N. Brodskaya ◽

O. G. Us'yarov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Double Layer ◽

Electrical Double Layer ◽

Dynamics Simulation

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An electric double layer structure and differential capacitance at the electrode interface of tributylmethylammonium bis(trifluoromethanesulfonyl)amide studied using a molecular dynamics simulation

Physical Chemistry Chemical Physics ◽

10.1039/c9cp05297f ◽

2020 ◽

Vol 22 (9) ◽

pp. 5198-5210 ◽

Cited By ~ 2

Author(s):

Seiji Katakura ◽

Naoya Nishi ◽

Kazuya Kobayashi ◽

Ken-ichi Amano ◽

Tetsuo Sakka

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Quaternary Ammonium ◽

Electric Double Layer ◽

Layer Structure ◽

Differential Capacitance ◽

Dynamics Simulation ◽

Double Layer Structure ◽

Electrode Interface

A molecular dynamics simulation at the electrode interface of a quaternary ammonium ionic liquid, tributylmethylammonium bis(trifluoromethanesulfonyl)amide ([N1444+][TFSA−]), has been performed.

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