Molecular Dynamics Study of the f4 Chain

Masatoshi Imada*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)


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
Issue number1
Publication statusPublished - 1983
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)


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