Self-diffusion coefficient of liquid germanium studied by a classical molecular-dynamics simulation

Material type: 文書・図像類

Author: 宗尻, 修治ほか

Publisher: 宇宙開発事業団

Publication date: 2002-02-28

Material Format: Digital

Capacity, size, etc.: -

NDC: -

View All

Notes on use

Note (General)：: The self-diffusion coefficients of liquid germanium for a wide range of temperature were calculated by a classical molecular-dynamics simulation. The ...

Search by Bookstore

Holdings of Libraries in Japan

This page shows libraries in Japan other than the National Diet Library that hold the material.

List of Cooperating Institutions and Databases

Please contact your local library for information on how to use materials or whether it is possible to request materials from the holding libraries.

other

JAXA Repository
Digital
You can check the holdings of institutions and databases with which Institutional Repositories DataBase(IRDB)(Institutional Repository) is linked at the site of Institutional Repositories DataBase(IRDB)(Institutional Repository).
JAXA Repository

Search by Bookstore

Bibliographic Record

You can check the details of this material, its authority (keywords that refer to materials on the same subject, author's name, etc.), etc.

Digital

Material Type: 文書・図像類
Title: Self-diffusion coefficient of liquid germanium studied by a classical molecular-dynamics simulation
Author/Editor: 宗尻, 修治
下條, 冬樹
星野, 公三
伊丹, 俊夫
Munejiri, Shuji
Shimojo, Fuyuki
Hoshino, Kozo
Itami, Toshio
Author Heading: 宗尻, 修治
下條, 冬樹
星野, 公三
伊丹, 俊夫
Munejiri, Shuji
Shimojo, Fuyuki
Hoshino, Kozo
Itami, Toshio
Publication, Distribution, etc.: 宇宙開発事業団
Publication Date: 2002-02-28
Publication Date (W3CDTF): 2002-02-28
Alternative Title: 古典的分子動力学シミュレーションによる液体ゲルマニウムの自己拡散係数の研究
Periodical title: Modeling and Precise Experiments of Diffusion Phenomena in Melts Under Microgravity: Annual Report 2000
Pages: 49-54
ISSN (Periodical Title): ISSN : 1345-7888
Text Language Code: eng
Subject Heading: 液体ゲルマニウム
自己拡散係数
分子動力学シミュレーション
原子間ポテンシャル
擬ポテンシャル摂動論
温度依存性
X線散乱
研究開発
liquid germanium
self diffusion coefficient
molecular dynamics simulation
interatomic potential
pseudopotential perturbation theory
temperature dependence
X ray scattering
research and development
Target Audience: 一般
Note (General): The self-diffusion coefficients of liquid germanium for a wide range of temperature were calculated by a classical molecular-dynamics simulation. The interatomic potential was calculated by the pseudopotential perturbation theory. The results of the self-diffusion coefficient were compared with the experimental data.
資料番号: AA0033133002
レポート番号: NASDA-TMR-010019E
Access Restrictions: 限定公開
Data Provider (Database): 国立情報学研究所 : 学術機関リポジトリデータベース（IRDB）（機関リポジトリ）
https://irdb.nii.ac.jp
Original Data Provider (Database): 宇宙航空研究開発機構 : 宇宙航空研究開発機構リポジトリ