分子動力学シミュレーションを用いた電界共役流体の物性値の決定と流動理論の構築

Material type: 文書・図像類

Author: 竹村, 研治郎

Publisher: -

Publication date: 2018

Material Format: Digital

Capacity, size, etc.: -

NDC: -

View All

Notes on use

Note (General)：: type:text電圧の印加によって流動するデカン二酸ジブチルを対象として流動理論の構築を目指した．Korteweg-Helmholtz式で計算される電気力をナビエストークス方程式に導入し流動の支配方程式を決定し，式に現れるイオン移動度を分子動力学計算を用いて算出した．これにより，流動発生に有効な電...

Related materials as well as pre- and post-revision versions

科研費研究者番号 : 90348821

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

Keio Associated Repository of Academic resources
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).
Keio Associated Repository of Academic resources

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: 分子動力学シミュレーションを用いた電界共役流体の物性値の決定と流動理論の構築
Author/Editor: 竹村, 研治郎
Author Heading: 竹村, 研治郎
Publication Date: 2018
Publication Date (W3CDTF): 2018
Alternative Title: ブンシドウリョクガクシミュレーションオモチイタデンカイキョウヤクリュウタイノブッセイチノケッテイトリュウドウリロンノコウチク
Bunshi dōryokugaku shimyurēshon o mochiita denkai kyōyaku ryūtai no busseichi no kettei to ryūdō riron no kōchiku
Development of flow theory of electro-conjugate fluid based on the calculation of physical properties using molecular dynamics simulation
Periodical title: 科学研究費補助金研究成果報告書
Text Language Code: jpn
eng
Subject Heading: 電気流体力学現象,分子動力学,イオン移動度,電界共役流体
Target Audience: 一般
Note (General): type:text
電圧の印加によって流動するデカン二酸ジブチルを対象として流動理論の構築を目指した．Korteweg-Helmholtz式で計算される電気力をナビエストークス方程式に導入し流動の支配方程式を決定し，式に現れるイオン移動度を分子動力学計算を用いて算出した．これにより，流動発生に有効な電極配置を求め，実験結果と比較した．すなわち，四角柱とスリットによって構成される電極対を用いた際に電極の配置が発生する流動に与える影響を計算機内で検証し，計算結果に基づいて製作した電極対を用いて流動を可視化した．この結果，四角柱とスリットの距離およびスリット間隔の適切な値を明らかにし，流動変化の要因を明確にした． This research aimed to construct a flow theory for dibutyl decanedioate which flows under the application of voltage. The electric force calculated by the Korteweg-Helmholtz equation was introduced to the Navier-Stokes equation to establish the governing equation of flow, and the ion mobility appearing in the equation was calculated using molecular dynamics simulation. Thus, the effective electrode arrangement for flow generation was estimated and compared with the experimental results. The influence of the arrangement of the electrodes on the flow generated when using the electrode pair constituted by the square pole and the slit was verified in a computer, and the flow was visualized using the electrode pair designed based on the calculation result. As a result, appropriate values of the distance between the square pole and the slit and the slit spacing were clarified, and the factors of the flow change were clarified.
研究種目 : 挑戦的萌芽研究研究期間 : 2016～2018 課題番号 : 16K14148 研究分野 : 機械工学
Access Restrictions: 限定公開
Related Material: 科研費研究者番号 : 90348821
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): 慶應義塾大学 : 慶應義塾大学学術情報リポジトリ