Molecular dynamics simulation of heterogeneous nucleation at a structureless solid surface

S. Toxvaerd

doi:10.1063/1.1519255

Molecular dynamics simulation of heterogeneous nucleation at a structureless solid surface

The Journal of Chemical Physics ◽

10.1063/1.1519255 ◽

2002 ◽

Vol 117 (22) ◽

pp. 10303-10310 ◽

Cited By ~ 47

Author(s):

S. Toxvaerd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Surface ◽

Heterogeneous Nucleation ◽

Dynamics Simulation

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MOLECULAR DYNAMICS SIMULATION OF HETEROGENEOUS NUCLEATION OF A LIQUID DROPLET ON A SOLID SURFACE

Microscale Thermophysical Engineering ◽

10.1080/108939502753428202 ◽

2002 ◽

Vol 6 (1) ◽

pp. 3-13 ◽

Cited By ~ 41

Author(s):

Tatsuto Kimura ◽

Shigeo Maruyama

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Surface ◽

Heterogeneous Nucleation ◽

Liquid Droplet ◽

Dynamics Simulation

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MOLECULAR DYNAMICS SIMULATION OF NANOSCALE ARGON DROPLET MOTION ON SOLID SURFACE INDUCED BY TEMPERATURE GRADIENT

Equipment ◽

10.1615/ihtc13.p8.160 ◽

2006 ◽

Author(s):

Dr. Akira Murata ◽

Dr. Sadanari Mochizuki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Gradient ◽

Solid Surface ◽

Dynamics Simulation ◽

Droplet Motion

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Molecular dynamics simulation of athermal heterogeneous nucleation of solidification

Computational Materials Science ◽

10.1016/j.commatsci.2019.03.061 ◽

2019 ◽

Vol 164 ◽

pp. 74-81 ◽

Cited By ~ 6

Author(s):

Takuya Fujinaga ◽

Yasushi Shibuta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heterogeneous Nucleation ◽

Dynamics Simulation

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Heterogeneous nucleation of argon vapor on the nanostructure surface with molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107674 ◽

2020 ◽

Vol 100 ◽

pp. 107674

Author(s):

Qin Wang ◽

Hui Xie ◽

Jian Liu ◽

Chao Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heterogeneous Nucleation ◽

Dynamics Simulation ◽

Nanostructure Surface

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A Molecular Dynamics Simulation of Bubble Nucleation on Solid Surface.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.65.3461 ◽

1999 ◽

Vol 65 (638) ◽

pp. 3461-3467 ◽

Cited By ~ 12

Author(s):

Shigeo MARUYAMA ◽

Tatsuto KIMURA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Surface ◽

Bubble Nucleation ◽

Dynamics Simulation

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Molecular Dynamics Simulation of Heterogeneous Nucleation of Argon Vapor onto a Spherical Solid Particle

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201301312 ◽

2013 ◽

Vol 29 (04) ◽

pp. 715-722 ◽

Cited By ~ 1

Author(s):

SONG Fenhong ◽

◽

LIU Chao ◽

ZHOU Xuan ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Particle ◽

Heterogeneous Nucleation ◽

Dynamics Simulation ◽

Spherical Solid Particle

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Molecular dynamics simulation of nanofilm boiling on atomically smooth solid surface

Materials Research Express ◽

10.1088/2053-1591/ab28cf ◽

2019 ◽

Vol 6 (8) ◽

pp. 0850h1

Author(s):

Yuan-Zheng Tang ◽

Xiang-Wen Meng ◽

Lian-Xiang Ma ◽

Juan Xue ◽

Yan He

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Solid Surface ◽

Dynamics Simulation

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Effect of solid surface structure on the condensation flow of Argon in rough nanochannels with different roughness geometries using molecular dynamics simulation

International Communications in Heat and Mass Transfer ◽

10.1016/j.icheatmasstransfer.2020.104741 ◽

2020 ◽

Vol 117 ◽

pp. 104741 ◽

Cited By ~ 3

Author(s):

Mohammad Mehdi Rashidi ◽

Shabnam Ghahremanian ◽

Davood Toghraie ◽

Prosun Roy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Surface Structure ◽

Solid Surface ◽

Dynamics Simulation ◽

Condensation Flow

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Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation

The Journal of Chemical Physics ◽

10.1063/1.4879777 ◽

2014 ◽

Vol 140 (20) ◽

pp. 204714 ◽

Cited By ~ 45

Author(s):

Niall J. English ◽

Marco Lauricella ◽

Simone Meloni

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heterogeneous Nucleation ◽

Clathrate Hydrate ◽

Dynamics Simulation ◽

Massively Parallel ◽

Parallel Molecular Dynamics

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B221 Investigation of Dominant Factors on State of a Liquid Film at a Solid Surface by the Molecular Dynamics Simulation

The Proceedings of the Thermal Engineering Conference ◽

10.1299/jsmeted.2014._b221-1_ ◽

2014 ◽

Vol 2014 (0) ◽

pp. _B221-1_-_B221-2_

Author(s):

Shohei Sasaki ◽

Kunio Fujiwara ◽

Masahiko Shibahara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Film ◽

Solid Surface ◽

Dynamics Simulation

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