Molecular Dynamics Study of the f4 Chain

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Some results of the molecular dynamics simulation works are presented for the 4i4 chain. The Langevin equation was solved for various strengths of coupling to the heat bath. The central peak in the dynamic structure factor agrees rather well with the theoretical estimation. The importance of the nonlinear excitation is confirmed even in the presence of the random force and damping.

Original languageEnglish
Pages (from-to)179-183
Number of pages5
JournalJournal of the Physical Society of Japan
Volume52
Issue number1
DOIs
Publication statusPublished - 1983 Jan 1
Externally publishedYes

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baths
damping
molecular dynamics
heat
excitation
simulation

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Molecular Dynamics Study of the f4 Chain. / Imada, Masatoshi.

In: Journal of the Physical Society of Japan, Vol. 52, No. 1, 01.01.1983, p. 179-183.

Research output: Contribution to journalArticle

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