Inter-Intra Molecular Dynamics as an Iterated Function System
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- Kaneko Kunihiko
- Department of Basic Science, University of Tokyo and ERATO Complex Systems Biology, JST
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説明
Several extensions of an iterated function system (IFS) are discussed as possible applications to abstract dynamics of units (molecules) with slowly relaxing internal states under frequent collisional interactions. It is found that an increase in the collision frequency leads to successive discrete states that can be analyzed as partial steps to form a Cantor set. By considering the interactions among the units, a self-consistent IFS is derived, which leads to the formation and stabilization of multiple such discrete states. The proposed mechanism, if it exists in a complex polymer under a crowded condition, allows for the kinetically induced formation of multiple states.
収録刊行物
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 74 (9), 2386-2390, 2005
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390001204188252416
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- NII論文ID
- 110002245713
- 210000105612
- 130004539400
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- NII書誌ID
- AA00704814
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- BIBCODE
- 2005JPSJ...74.2386K
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- ISSN
- 13474073
- 00319015
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- NDL書誌ID
- 7438519
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可