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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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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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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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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Plasma process of Silicon Germanium alloy: molecular dynamics simulation study (Conference Presentation)

Advanced Etch Technology for Nanopatterning IX ◽

10.1117/12.2552039 ◽

2020 ◽

Author(s):

Hojin Kim ◽

Yun Han ◽

Mingmei Wang ◽

Andrew Metz ◽

Peter Biolsi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Silicon Germanium ◽

Dynamics Simulation ◽

Plasma Process ◽

Germanium Alloy

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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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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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Effect of temperature on thermal conductivity of silicon germanium square nanowire using nonequilibrium molecular dynamics simulation

10.1063/1.5130248 ◽

2019 ◽

Author(s):

Priyanka P. Jadhav ◽

T. D. Dongale ◽

R. S. Vhatkar

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Silicon Germanium ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Effect Of Temperature ◽

Nonequilibrium Molecular Dynamics Simulation

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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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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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