Molecular dynamics simulation of supersaturated vapor nucleation in slit pore

The Journal of Chemical Physics ◽

10.1063/1.480973 ◽

2000 ◽

Vol 112 (9) ◽

pp. 4279-4285 ◽

Author(s):

K. Yasuoka ◽

G. T. Gao ◽

X. C. Zeng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Supersaturated Vapor ◽

Slit Pore ◽

Vapor Nucleation

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Molecular dynamics simulation of supersaturated vapor nucleation in slit pore. II. Thermostatted atomic-wall model

The Journal of Chemical Physics ◽

10.1063/1.1370057 ◽

2001 ◽

Vol 114 (21) ◽

pp. 9578-9584 ◽

Author(s):

K. T. Kholmurodov ◽

K. Yasuoka ◽

X. C. Zeng

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Supersaturated Vapor ◽

Slit Pore ◽

Vapor Nucleation

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323 Molecular Dynamics Simulation of Nucleation in Supersaturated Vapor

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2008.8.0_45 ◽

2008 ◽

Vol 2008.8 (0) ◽

pp. 45-46

Author(s):

Takahiro TANAKA ◽

Tomoyasu AIHARA

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Supersaturated Vapor

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Molecular-dynamics simulation of argon nucleation from supersaturated vapor in the NVE ensemble

The Journal of Chemical Physics ◽

10.1063/1.2162882 ◽

2006 ◽

Vol 124 (5) ◽

pp. 054507 ◽

Author(s):

T. Kraska

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Supersaturated Vapor

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Homogeneous nucleation and growth from highly supersaturated vapor by molecular dynamics simulation

Soft Matter under Exogenic Impacts - NATO Science Series II: Mathematics, Physics and Chemistry ◽

10.1007/978-1-4020-5872-1_23 ◽

2007 ◽

pp. 351-377

Author(s):

N. Lümmen ◽

B. Fischer ◽

T. Kraska

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Homogeneous Nucleation ◽

Nucleation And Growth ◽

Dynamics Simulation ◽

Supersaturated Vapor

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A two-dimensional molecular dynamics simulation of liquid- vapor nucleation

Chinese Science Bulletin ◽

10.1360/03tb9132 ◽

2003 ◽

Vol 48 (7) ◽

pp. 623 ◽

Author(s):

Jinzhao WANG

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional ◽

Vapor Nucleation ◽

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A molecular dynamics simulation of inhomogeneous silicon–germanium nucleation from supersaturated vapor mixtures

AIP Advances ◽

10.1063/5.0049820 ◽

2021 ◽

Vol 11 (8) ◽

pp. 085119

Author(s):

Wen-Bo Wang ◽

Makoto Kambara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Germanium ◽

Dynamics Simulation ◽

Supersaturated Vapor ◽

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Planar anchoring of polar liquid crystal molecules in slit pore–molecular dynamics simulation study

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00006-9 ◽

2001 ◽

Vol 335 (1-2) ◽

pp. 71-76 ◽

Author(s):

E. Gwóźdź ◽

K. Pasterny ◽

A. Bródka

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Polar Liquid ◽

Dynamics Simulation ◽

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Homogeneous nucleation of iron from supersaturated vapor investigated by molecular dynamics simulation

Journal of Aerosol Science ◽

10.1016/j.jaerosci.2005.03.011 ◽

2005 ◽

Vol 36 (12) ◽

pp. 1409-1426 ◽

Author(s):

N. Lümmen ◽

T. Kraska

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Homogeneous Nucleation ◽

Dynamics Simulation ◽

Supersaturated Vapor

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1429 Molecular Dynamics Simulation of Nucleation in Supersaturated Vapor

The proceedings of the JSME annual meeting ◽

10.1299/jsmemecjo.2007.2.0_57 ◽

2007 ◽

Vol 2007.2 (0) ◽

pp. 57-58

Author(s):

Tomoyasu AIHARA ◽

Yosuke IWASAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Supersaturated Vapor

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A two-dimensional molecular dynamics simulation of liquid-vapor nucleation

Science Bulletin ◽

10.1007/bf03325641 ◽

2003 ◽

Vol 48 (7) ◽

pp. 623-626 ◽

Author(s):

Jinzhao Wang ◽

Min Chen ◽

Zengyuan Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Two Dimensional ◽

Vapor Nucleation ◽

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