Surface charge induced modifications of the structure and dynamics of mixed dipolar liquids at solid–liquid interfaces: A molecular dynamics simulation study

Sanjib Senapati; Amalendu Chandra

doi:10.1063/1.1318773

Surface charge induced modifications of the structure and dynamics of mixed dipolar liquids at solid–liquid interfaces: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.1318773 ◽

2000 ◽

Vol 113 (19) ◽

pp. 8817-8826 ◽

Cited By ~ 3

Author(s):

Sanjib Senapati ◽

Amalendu Chandra

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Charge ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Interfaces ◽

Structure And Dynamics ◽

Solid Liquid

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Molecular dynamics simulation study of the dynamics of fluids at solid-liquid interfaces

Macromolecular Symposia ◽

10.1002/masy.19961060133 ◽

1996 ◽

Vol 106 (1) ◽

pp. 353-366

Author(s):

Roland G. Winkler ◽

Rolf H. Schmid ◽

Peter Reineker

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Interfaces ◽

Solid Liquid

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Local intermolecular structure and dynamics in binary supercritical solutions. A molecular dynamics simulation study of methane in carbon dioxide

Journal of Molecular Liquids ◽

10.1016/j.molliq.2005.11.023 ◽

2006 ◽

Vol 125 (2-3) ◽

pp. 181-186 ◽

Cited By ~ 15

Author(s):

Ioannis Skarmoutsos ◽

Jannis Samios

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics ◽

Supercritical Solutions

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Solid−Liquid Interfacial Free Energy of Water: A Molecular Dynamics Simulation Study

Journal of Chemical Theory and Computation ◽

10.1021/ct600345s ◽

2007 ◽

Vol 3 (4) ◽

pp. 1494-1498 ◽

Cited By ~ 17

Author(s):

Jun Wang ◽

Yuk Wai Tang ◽

X. C. Zeng

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Interfacial Free Energy ◽

Dynamics Simulation ◽

Solid Liquid

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Water hydrogen-bonding structure and dynamics near lipid multibilayer surface: Molecular dynamics simulation study with direct experimental comparison

The Journal of Chemical Physics ◽

10.1063/1.5120456 ◽

2019 ◽

Vol 151 (11) ◽

pp. 114705 ◽

Cited By ~ 6

Author(s):

Euihyun Lee ◽

Achintya Kundu ◽

Jonggu Jeon ◽

Minhaeng Cho

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bonding ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Experimental Comparison ◽

Bonding Structure ◽

Structure And Dynamics ◽

Water Hydrogen

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Mass transfer through vapour–liquid interfaces: a molecular dynamics simulation study

Molecular Physics ◽

10.1080/00268976.2020.1810798 ◽

2020 ◽

pp. e1810798 ◽

Cited By ~ 1

Author(s):

Simon Stephan ◽

Dominik Schaefer ◽

Kai Langenbach ◽

Hans Hasse

Keyword(s):

Molecular Dynamics ◽

Mass Transfer ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Interfaces

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Effects of Silica Surfaces on the Structure and Dynamics of Room-Temperature Ionic Liquids: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b10567 ◽

2017 ◽

Vol 122 (1) ◽

pp. 624-634 ◽

Cited By ~ 18

Author(s):

Tamisra Pal ◽

Constantin Beck ◽

Dominik Lessnich ◽

Michael Vogel

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Room Temperature ◽

Dynamics Simulation ◽

Room Temperature Ionic Liquids ◽

Silica Surfaces ◽

Structure And Dynamics

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Calcium chloride adsorption at liquid-liquid interfaces: A molecular dynamics simulation study

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2017.05.019 ◽

2017 ◽

Vol 527 ◽

pp. 70-80 ◽

Cited By ~ 2

Author(s):

N.P. Khiabani ◽

A. Bahramian ◽

P. Chen ◽

P. Pourafshary ◽

W.A. Goddard ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Chloride ◽

Simulation Study ◽

Dynamics Simulation ◽

Liquid Interfaces

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Effect of Uranyl Ion Concentration on Structure and Dynamics of Aqueous Uranyl Solution: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp506477s ◽

2014 ◽

Vol 118 (49) ◽

pp. 14373-14381 ◽

Cited By ~ 18

Author(s):

Manish Chopra ◽

Niharendu Choudhury

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Uranyl Ion ◽

Ion Concentration ◽

Dynamics Simulation ◽

Structure And Dynamics

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Intermolecular structure and dynamics in an ionic liquid: A Car–Parrinello molecular dynamics simulation study of 1,3-dimethylimidazolium chloride

Chemical Physics Letters ◽

10.1016/j.cplett.2005.10.050 ◽

2006 ◽

Vol 417 (4-6) ◽

pp. 486-491 ◽

Cited By ~ 115

Author(s):

B.L. Bhargava ◽

S. Balasubramanian

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Structure And Dynamics

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Structure and dynamics of liquid and undercooled Cux-Zr1-x alloys: an ab initio molecular dynamics simulation study

10.1557/proc-1152-tt05-02 ◽

2008 ◽

Author(s):

Alain Pasturel ◽

Noel Jakse

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Simulation Study ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Structure And Dynamics

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