501 Molecular Dynamics Simulation of Moving Contact Line on a Structured Surface

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2008.8.0_201 ◽

2008 ◽

Vol 2008.8 (0) ◽

pp. 201-202

Author(s):

Takahiro Ito ◽

Junpei Doi ◽

Akira Hibi ◽

Yutaka Kukita

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation ◽

Structured Surface ◽

Moving Contact Line ◽

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Study on the Navier boundary condition for flows with a moving contact line by means of molecular dynamics simulation

Transactions of the JSME (in Japanese) ◽

10.1299/transjsme.15-00409 ◽

2015 ◽

Vol 81 (831) ◽

pp. 15-00409-15-00409 ◽

Author(s):

Yuka HIZUMI ◽

Takeshi OMORI ◽

Yasutaka YAMAGUCHI ◽

Takeo KAJISHIMA

Keyword(s):

Molecular Dynamics ◽

Boundary Condition ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation ◽

Moving Contact Line ◽

Moving Contact ◽

Navier Boundary Condition

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Pinning–Depinning Mechanism of the Contact Line during Evaporation of Nanodroplets on Heated Heterogeneous Surfaces: A Molecular Dynamics Simulation

Langmuir ◽

10.1021/acs.langmuir.9b00796 ◽

2019 ◽

Vol 35 (19) ◽

pp. 6356-6366 ◽

Author(s):

Jiajian Zhang ◽

Haibo Huang ◽

Xi-Yun Lu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation ◽

Heterogeneous Surfaces

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Molecular Dynamics Simulation of the friction phenomena on the contact line of the nano droplet

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2018.j2210301 ◽

2018 ◽

Vol 2018 (0) ◽

pp. J2210301

Author(s):

Akinori FUKUSHIMA ◽

Takashi TOKUMASU

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation

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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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4021 Molecular Dynamics Simulation of Contact-Line

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2005.18.391 ◽

2005 ◽

Vol 2005.18 (0) ◽

pp. 391-392

Author(s):

Tatsuto KIMURA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation

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Molecular dynamics simulation of the spreading of the nanosized droplet on a graphene-coated substrate: the effect of the contact line forces

Molecular Simulation ◽

10.1080/08927022.2018.1479750 ◽

2018 ◽

Vol 44 (15) ◽

pp. 1229-1236

Author(s):

Shen Rongqi ◽

Bai Qingshun ◽

He Xin ◽

Zhang Aimin ◽

Zhang Feihu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Dynamics Simulation ◽

Coated Substrate

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A molecular dynamics simulation of liquid–vapour–solid system near triple-phase contact line of flow boiling in a microchannel

Applied Thermal Engineering ◽

10.1016/j.applthermaleng.2007.03.029 ◽

2008 ◽

Vol 28 (2-3) ◽

pp. 195-202 ◽

Author(s):

C.Y. Ji ◽

Y.Y. Yan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Contact Line ◽

Flow Boiling ◽

Dynamics Simulation ◽

Phase Contact ◽

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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