Molecular dynamics study on microstructure in phase separated binary Lennard-Jones liquid

Tomoyasu Aihara; Yoshiyuki Kawazoe

doi:10.1143/PTPS.126.355

Molecular dynamics study on microstructure in phase separated binary Lennard-Jones liquid

Tomoyasu Aihara, Yoshiyuki Kawazoe

New Industry Creation Hatchery Center (NICHe)

Tohoku University

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

Time evolution of phase separation in binary Lennard-Jones liquid has been investigated by a large scale three dimensional molecular dynamics simulation. Distributions of the site potential and stress energies in atomistic level are compared with domain microstructure.

Original language	English
Pages (from-to)	355-358
Number of pages	4
Journal	Progress of Theoretical Physics Supplement
Issue number	126
DOIs	https://doi.org/10.1143/PTPS.126.355
Publication status	Published - 1997

Access to Document

10.1143/PTPS.126.355

Cite this

@article{30810dfe8e0b4b159213e2b22b93d8fb,

title = "Molecular dynamics study on microstructure in phase separated binary Lennard-Jones liquid",

abstract = "Time evolution of phase separation in binary Lennard-Jones liquid has been investigated by a large scale three dimensional molecular dynamics simulation. Distributions of the site potential and stress energies in atomistic level are compared with domain microstructure.",

author = "Tomoyasu Aihara and Yoshiyuki Kawazoe",

year = "1997",

doi = "10.1143/PTPS.126.355",

language = "English",

pages = "355--358",

journal = "Progress of Theoretical Physics Supplement",

issn = "0375-9687",

publisher = "Yukawa Institute for Theoretical Physics",

number = "126",

}

TY - JOUR

T1 - Molecular dynamics study on microstructure in phase separated binary Lennard-Jones liquid

AU - Aihara, Tomoyasu

AU - Kawazoe, Yoshiyuki

PY - 1997

Y1 - 1997

N2 - Time evolution of phase separation in binary Lennard-Jones liquid has been investigated by a large scale three dimensional molecular dynamics simulation. Distributions of the site potential and stress energies in atomistic level are compared with domain microstructure.

AB - Time evolution of phase separation in binary Lennard-Jones liquid has been investigated by a large scale three dimensional molecular dynamics simulation. Distributions of the site potential and stress energies in atomistic level are compared with domain microstructure.

UR - http://www.scopus.com/inward/record.url?scp=0031501770&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0031501770&partnerID=8YFLogxK

U2 - 10.1143/PTPS.126.355

DO - 10.1143/PTPS.126.355

M3 - Article

AN - SCOPUS:0031501770

SN - 0375-9687

SP - 355

EP - 358

JO - Progress of Theoretical Physics Supplement

JF - Progress of Theoretical Physics Supplement

IS - 126

ER -

Molecular dynamics study on microstructure in phase separated binary Lennard-Jones liquid

Abstract

Access to Document

Other files and links

Fingerprint

Cite this