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Elapsed times in Monte Carlo simulations for strongly coupled classical one-component plasmas
https://nitech.repo.nii.ac.jp/records/3953
https://nitech.repo.nii.ac.jp/records/39534e528e94-e211-45bc-82f6-8d7cf9e687c1
| 名前 / ファイル | ライセンス | アクション |
|---|---|---|
本文_fulltext (554.3 kB)
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(c)1988 The American Physical Society
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| Item type | 学術雑誌論文 / Journal Article(1) | |||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| 公開日 | 2012-11-07 | |||||||||
| タイトル | ||||||||||
| タイトル | Elapsed times in Monte Carlo simulations for strongly coupled classical one-component plasmas | |||||||||
| 言語 | en | |||||||||
| 言語 | ||||||||||
| 言語 | eng | |||||||||
| 資源タイプ | ||||||||||
| 資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||||||
| 資源タイプ | journal article | |||||||||
| 著者 |
Ogata, Shuji
× Ogata, Shuji
× Ichimaru, Setsuo
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| 著者別名 | ||||||||||
| 姓名 | 尾形, 修司 | |||||||||
| 書誌情報 |
en : PHYSICAL REVIEW A 巻 38, 号 3, p. 1457-1460, 発行日 1988-08-01 |
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| 出版者 | ||||||||||
| 出版者 | American Physical Society | |||||||||
| 言語 | en | |||||||||
| ISSN | ||||||||||
| 収録物識別子タイプ | ISSN | |||||||||
| 収録物識別子 | 0556-2791 | |||||||||
| item_10001_source_id_32 | ||||||||||
| 収録物識別子タイプ | NCID | |||||||||
| 収録物識別子 | AA00773599 | |||||||||
| 出版タイプ | ||||||||||
| 出版タイプ | VoR | |||||||||
| 出版タイプResource | http://purl.org/coar/version/c_970fb48d4fbd8a85 | |||||||||
| item_10001_relation_34 | ||||||||||
| 関連タイプ | isIdenticalTo | |||||||||
| 識別子タイプ | DOI | |||||||||
| 関連識別子 | http://dx.doi.org/10.1103/PhysRevA.38.1457 | |||||||||
| 関連名称 | 10.1103/PhysRevA.38.1457 | |||||||||
| 内容記述 | ||||||||||
| 内容記述タイプ | Other | |||||||||
| 内容記述 | The microscopic features of the particle trajectories in the Monte Carlo (MC) simulations of strongly coupled one-component plasmas are analyzed as functions of the sequential number c of the MC configurations. It is found that the MC particles behave as if they were trapped in the potential dimples of ion spheres in the small-c regime; in the large-c regime they perform diffusive motion in the fluid simulations and remain localized around the lattice sites in the crystalline simulations. These findings enable us to establish a correspondence between c and the MC elapsed time. Application of this correspondence in the large-c regime leads to an estimate of the diffusion coefficient in the fluid regime which agrees well with the one evaluated independently through the molecular-dynamics method. | |||||||||
| 言語 | en | |||||||||
