資料載入中.....
|
請使用永久網址來引用或連結此文件:
https://irlib.pccu.edu.tw/handle/987654321/29257
|
| 題名: | A molecular dynamics study of the mechanical properties of a double-walled carbon nanocoil |
| 作者: | Ju, Shin-Pon
Lin, Jenn-Sen
Chen, Hui-Lung
Hsieh, Jin-Yuan
Chen, Hsin-Tsung
Weng, Meng-Hsiung
Zhao, Ji-Jun
Liu, Li-Zhao
Chen, Ming-Chang |
| 貢獻者: | 化學系 |
| 關鍵詞: | Nanocoil
Mechanical properties
Molecular dynamics simulation |
| 日期: | 2014-02 |
| 上傳時間: | 2015-01-27 14:17:20 (UTC+8) |
| 摘要: | Molecular dynamics simulation was used to investigate the mechanical properties of (5, 5), and (10, 10) single-walled nanocoils, as well as (5,5)@(10, 10) double-walled carbon nanocoils (CNCS). The second reactive empirical bond order potential was employed to model the interaction between carbon atoms. The atomic slip vector and sequential slip vector were used to investigate the structural variations at different strains during the tension process. The yield stress, maximum tensile strength, and Young's modulus were determined from the tensile stress-strain profiles. The results show that the nanocoils have superelastic characteristics and have a high strength similar to that of carbon nanotube with same chirality. (C) 2013 Elsevier B.V. All rights reserved. |
| 關聯: | COMPUTATIONAL MATERIALS SCIENCE 卷: 82 頁碼: 92-99 |
| 顯示於類別: | [化學系所] 期刊論文
|
文件中的檔案:
| 檔案 |
描述 |
大小 | 格式 | 瀏覽次數 |
|---|
| index.html | | 0Kb | HTML | 429 | 檢視/開啟 |
|
在CCUR中所有的資料項目都受到原著作權保護.
|
