A Model for Estimating the Dynamic Contact Angle with Molecular Dynamics Simulation

Progress in Multiphase Flow Research ◽

10.3811/pmfr.3.17 ◽

2008 ◽

Vol 3 ◽

pp. 17-26

Author(s):

Takahiro ITO ◽

Yosuke HIRATA ◽

Yutaka KUKITA

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Molecular Dynamics Simulation ◽

Dynamic Contact Angle ◽

Dynamic Contact ◽

Dynamics Simulation

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Dynamic Contact Angles and Mechanisms of Motion of Water Droplets Moving on Nanopillared Superhydrophobic Surfaces: A Molecular Dynamics Simulation Study

Langmuir ◽

10.1021/acs.langmuir.8b01324 ◽

2018 ◽

Vol 34 (34) ◽

pp. 9917-9926 ◽

Author(s):

Hao Li ◽

Tianyu Yan ◽

Kristen A. Fichthorn ◽

Sirong Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamic Contact ◽

Contact Angles ◽

Superhydrophobic Surfaces ◽

Dynamics Simulation ◽

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Salinity-dependent alterations of static and dynamic contact angles in oil/brine/calcite systems: A molecular dynamics simulation study

Fuel ◽

10.1016/j.fuel.2020.117615 ◽

2020 ◽

Vol 272 ◽

pp. 117615 ◽

Author(s):

Jin Zhao ◽

Guice Yao ◽

Dongsheng Wen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamic Contact ◽

Contact Angles ◽

Dynamics Simulation

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Molecular dynamics simulation of the contact angle of liquids on solid surfaces

The Journal of Chemical Physics ◽

10.1063/1.3055600 ◽

2009 ◽

Vol 130 (3) ◽

pp. 034705 ◽

Author(s):

Bo Shi ◽

Vijay K. Dhir

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Molecular Dynamics Simulation ◽

Solid Surfaces ◽

Dynamics Simulation

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538 Molecular Dynamics Simulation on the Effect of Wall-Particle Number Density on the Microscopic Contact Angle Behavior

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2006.19.725 ◽

2006 ◽

Vol 2006.19 (0) ◽

pp. 725-726

Author(s):

Takahiro Ito ◽

Yosuke Hirata ◽

Yutaka Kukita

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Molecular Dynamics Simulation ◽

Particle Number ◽

Particle Number Density ◽

Dynamics Simulation ◽

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J054053 Molecular Dynamics on the Effect of Velocity on the Dynamic Contact Angle of Water on Platinum Surface

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2011._j054053-1 ◽

2011 ◽

Vol 2011 (0) ◽

pp. _J054053-1-_J054053-5

Author(s):

Yuki HONDA ◽

Takahiro ITO ◽

Susumu NODA

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Dynamic Contact Angle ◽

Dynamic Contact ◽

Platinum Surface

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412 Molecular Dynamics Simulation on the Dynamic Contact Line on the Solid Surface with Nano-Scale Steps

The Proceedings of Conference of Tokai Branch ◽

10.1299/jsmetokai.2010.59.221 ◽

2010 ◽

Vol 2010.59 (0) ◽

pp. 221-222

Author(s):

Junpei Doi ◽

Takahiro Ito ◽

Yuzuru Nada ◽

Susumu Noda

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Surface ◽

Contact Line ◽

Dynamic Contact ◽

Dynamics Simulation ◽

Dynamic Contact Line

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409 Molecular Dynamics Simulation of the Effect of the Unsteady Contact Line Motion on the Microscopic Contact Angle

The Proceedings of Conference of Tokai Branch ◽

10.1299/jsmetokai.2013.62.223 ◽

2013 ◽

Vol 2013.62 (0) ◽

pp. 223-224

Author(s):

Katsuhiro Yamada ◽

Takahiro Ito ◽

Susumu Noda

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation ◽

Contact Line Motion

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Toward droplet dynamics simulation in polymer electrolyte membrane fuel cells: Three-dimensional numerical modeling of confined water droplets with dynamic contact angle and hysteresis

Physics of Fluids ◽

10.1063/5.0073331 ◽

2021 ◽

Vol 33 (12) ◽

pp. 122109

Author(s):

Mohammad R. Hashemi ◽

Pavel B. Ryzhakov ◽

Riccardo Rossi

Keyword(s):

Contact Angle ◽

Numerical Modeling ◽

Polymer Electrolyte Membrane ◽

Three Dimensional ◽

Dynamic Contact Angle ◽

Dynamic Contact ◽

Dynamics Simulation ◽

Confined Water ◽

Droplet Dynamics ◽

Electrolyte Membrane

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413 Molecular dynamics simulation on the effect of the structure of water molecules on the contact angle on the platinum surface

The Proceedings of Conference of Tokai Branch ◽

10.1299/jsmetokai.2010.59.223 ◽

2010 ◽

Vol 2010.59 (0) ◽

pp. 223-224

Author(s):

Yoshinori Mori ◽

Takahiro Ito ◽

Yuzuru Nada ◽

Susumu Noda

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Water Molecules ◽

Platinum Surface ◽

Structure Of Water

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The anisotropic characteristics of natural fibrous sepiolite as revealed by contact angle, surface free energy, AFM and molecular dynamics simulation

Colloids and Surfaces A Physicochemical and Engineering Aspects ◽

10.1016/j.colsurfa.2012.04.018 ◽

2012 ◽

Vol 408 ◽

pp. 22-31 ◽

Author(s):

Birgul Benli ◽

Hao Du ◽

Mehmet Sabri Celik

Keyword(s):

Molecular Dynamics ◽

Contact Angle ◽

Free Energy ◽

Molecular Dynamics Simulation ◽

Surface Free Energy ◽

Dynamics Simulation

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