Computer simulation of fluid phase change: Vapor nucleation and bubble formation dynamics

T. Kinjo, K. Ohguchi, Kenji Yasuoka, M. Matsumoto

Research output: Contribution to journalArticle

28 Citations (Scopus)

Abstract

Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems.

Original languageEnglish
Pages (from-to)138-141
Number of pages4
JournalComputational Materials Science
Volume14
Issue number1-4
Publication statusPublished - 1999 Feb
Externally publishedYes

Fingerprint

Bubble formation
Phase Change
Nucleation
Bubble
Computer Simulation
bubbles
computerized simulation
Vapors
nucleation
vapors
Fluid
Fluids
fluids
Computer simulation
cavitation flow
Cavitation
Molecular dynamics
Lennard-Jones
molecular dynamics
Molecular Dynamics Simulation

Keywords

  • Cavitation
  • Molecular dynamics simulation
  • Nucleation

ASJC Scopus subject areas

  • Materials Science(all)

Cite this

Computer simulation of fluid phase change : Vapor nucleation and bubble formation dynamics. / Kinjo, T.; Ohguchi, K.; Yasuoka, Kenji; Matsumoto, M.

In: Computational Materials Science, Vol. 14, No. 1-4, 02.1999, p. 138-141.

Research output: Contribution to journalArticle

@article{9fd6823c30a8442d80afde476e1f1242,
title = "Computer simulation of fluid phase change: Vapor nucleation and bubble formation dynamics",
abstract = "Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems.",
keywords = "Cavitation, Molecular dynamics simulation, Nucleation",
author = "T. Kinjo and K. Ohguchi and Kenji Yasuoka and M. Matsumoto",
year = "1999",
month = "2",
language = "English",
volume = "14",
pages = "138--141",
journal = "Computational Materials Science",
issn = "0927-0256",
publisher = "Elsevier",
number = "1-4",

}

TY - JOUR

T1 - Computer simulation of fluid phase change

T2 - Vapor nucleation and bubble formation dynamics

AU - Kinjo, T.

AU - Ohguchi, K.

AU - Yasuoka, Kenji

AU - Matsumoto, M.

PY - 1999/2

Y1 - 1999/2

N2 - Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems.

AB - Using large scale molecular dynamics (MD) simulation techniques, two types of fluid-fluid phase changes were investigated. One is a homogeneous nucleation process from supersaturated vapor, in which we compare a Lennard-Jones system and water system. Another is a bubble formation (cavitation) process in stretched liquid, in which we compare one-component and two-component systems.

KW - Cavitation

KW - Molecular dynamics simulation

KW - Nucleation

UR - http://www.scopus.com/inward/record.url?scp=0001343021&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0001343021&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0001343021

VL - 14

SP - 138

EP - 141

JO - Computational Materials Science

JF - Computational Materials Science

SN - 0927-0256

IS - 1-4

ER -