Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study

Electrochimica Acta ◽

10.1016/j.electacta.2017.06.169 ◽

2017 ◽

Vol 247 ◽

pp. 634-645 ◽

Cited By ~ 22

Author(s):

Sungsik Jo ◽

Sang-Won Park ◽

Youngseon Shim ◽

YounJoon Jung

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Simulation Study ◽

Alkyl Chain ◽

Differential Capacitance ◽

Alkyl Chain Length ◽

Interfacial Structure ◽

Dynamics Simulation

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Molecular dynamics simulation of the interfacial structure of [Cnmim][PF6] adsorbed on a graphite surface: effects of temperature and alkyl chain length

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/23/17/175001 ◽

2011 ◽

Vol 23 (17) ◽

pp. 175001 ◽

Cited By ~ 17

Author(s):

Q Dou ◽

M L Sha ◽

H Y Fu ◽

G Z Wu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Alkyl Chain ◽

Surface Effects ◽

Alkyl Chain Length ◽

Graphite Surface ◽

Interfacial Structure ◽

Dynamics Simulation ◽

Effects Of Temperature

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Molecular dynamics simulation of corrosive species diffusion in imidazoline inhibitor films with different alkyl chain length

Corrosion Science ◽

10.1016/j.corsci.2013.03.031 ◽

2013 ◽

Vol 73 ◽

pp. 123-129 ◽

Cited By ~ 51

Author(s):

Youguo Yan ◽

Xiao Wang ◽

Yang Zhang ◽

Pan Wang ◽

Xuhui Cao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Alkyl Chain ◽

Alkyl Chain Length ◽

Dynamics Simulation ◽

Species Diffusion

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Study of thermodynamic properties of imidazolium-based ionic liquids and investigation of the alkyl chain length effect by molecular dynamics simulation

Molecular Simulation ◽

10.1080/08927022.2013.794273 ◽

2013 ◽

Vol 39 (13) ◽

pp. 1070-1078 ◽

Cited By ~ 16

Author(s):

Saeid Yeganegi ◽

Vahid Sokhanvaran ◽

Azim Soltanabadi

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Thermodynamic Properties ◽

Chain Length ◽

Alkyl Chain ◽

Alkyl Chain Length ◽

Dynamics Simulation ◽

Length Effect

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Correction to “Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes”

The Journal of Physical Chemistry C ◽

10.1021/jp5067605 ◽

2014 ◽

Vol 118 (31) ◽

pp. 18283-18283

Author(s):

Jenel Vatamanu ◽

Oleg Borodin ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Differential Capacitance ◽

Interfacial Structure ◽

Dynamics Simulation ◽

Graphite Electrodes

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Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes

The Journal of Physical Chemistry C ◽

10.1021/jp301399b ◽

2012 ◽

Vol 116 (14) ◽

pp. 7940-7951 ◽

Cited By ~ 104

Author(s):

Jenel Vatamanu ◽

Oleg Borodin ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Ionic Liquids ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Differential Capacitance ◽

Interfacial Structure ◽

Dynamics Simulation ◽

Graphite Electrodes

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Effect of alkyl chain length on inhibition performance of imidazoline derivatives investigated by molecular dynamics simulation

Materials and Corrosion ◽

10.1002/maco.201106141 ◽

2011 ◽

Vol 64 (3) ◽

pp. 225-230 ◽

Cited By ~ 8

Author(s):

L. J. Yu ◽

J. Zhang ◽

G. M. Qiao ◽

Y. G. Yan ◽

Y. Ti ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Alkyl Chain ◽

Alkyl Chain Length ◽

Dynamics Simulation ◽

Imidazoline Derivatives ◽

Inhibition Performance

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Ionic liquid-air interface probed by sum frequency generation spectroscopy and molecular dynamics simulation: influence of alkyl chain length and anion volume

Molecular Simulation ◽

10.1080/08927022.2021.1979539 ◽

2021 ◽

pp. 1-11

Author(s):

Feng Huo ◽

Jian Ding ◽

Jiahuan Tong ◽

Hongyan He

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Alkyl Chain ◽

Alkyl Chain Length ◽

Dynamics Simulation ◽

Sum Frequency ◽

Sum Frequency Generation Spectroscopy ◽

Air Interface

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Effect of γ-substituted poly(ɛ-caprolactone) chain length on its coil-to-globule transition temperature in water: A molecular dynamics simulation study

Chemical Physics ◽

10.1016/j.chemphys.2019.110506 ◽

2019 ◽

Vol 527 ◽

pp. 110506 ◽

Cited By ~ 1

Author(s):

Amin Koochaki ◽

Mohammad Reza Moghbeli ◽

Sousa Javan Nikkhah

Keyword(s):

Molecular Dynamics ◽

Transition Temperature ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Simulation Study ◽

Dynamics Simulation

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Effects of variation in chain length on ternary polymer electrolyte – Ionic liquid mixture – A molecular dynamics simulation study

Journal of Power Sources ◽

10.1016/j.jpowsour.2015.06.030 ◽

2015 ◽

Vol 293 ◽

pp. 983-992 ◽

Cited By ~ 7

Author(s):

S.G. Raju ◽

Krishnan S. Hariharan ◽

Da-Hye Park ◽

HyoRang Kang ◽

Subramanya Mayya Kolake

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Polymer Electrolyte ◽

Chain Length ◽

Simulation Study ◽

Liquid Mixture ◽

Dynamics Simulation ◽

Ternary Polymer

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Experimental and Molecular Dynamics Simulation Study on the Effects of the Carbon Chain Length of Gemini Surfactants on the Inhibition of the Acid-Rock Reaction Rate

Langmuir ◽

10.1021/acs.langmuir.1c00171 ◽

2021 ◽

Vol 37 (17) ◽

pp. 5232-5241

Author(s):

Feng Zhao ◽

Shibin Wang ◽

Jianchun Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Chain Length ◽

Simulation Study ◽

Reaction Rate ◽

Gemini Surfactants ◽

Carbon Chain ◽

Dynamics Simulation ◽

Carbon Chain Length ◽

Acid Rock

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