Molecular dynamics simulations of nanotube growth

被引：0

作者：

Hernández, E ^{[1
]}

Ordejón, P ^{[1
]}

Canadell, E ^{[1
]}

Junquera, J ^{[1
]}

Soler, JM ^{[1
]}

机构：

[1] CSIC, Inst Ciencia Mat, ICMAB, Barcelona 08193, Spain

来源：

LOW-DIMENSIONAL SYSTEMS: THEORY, PREPARATION, AND SOME APPLICATIONS | 2003年 / 91卷

关键词：

D O I：

暂无

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

We present some recent results of simulations of carbon single-walled nanotube growth. Our simulations are based on Density Functional Theory electronic structure calculations, and they allow us to gain important understanding on the physico-chemical processes driving nanotube growth, and the conditions under which these take place.

引用

页码：45 / 56

页数：12

共 50 条

[1] Molecular Dynamics Simulations for Molecular Linear Motor Inside Nanotube
Ueno, Yoshinori
Somada, Hiroshi
Hirahara, Kaori
Nakayama, Yoshikazu
Akita, Seiji
JAPANESE JOURNAL OF APPLIED PHYSICS, 2009, 48 (06) : 06FG031 - 06FG033
[2] Carbon nanotube caps as springs: Molecular dynamics simulations
Yao, N
Lordi, V
PHYSICAL REVIEW B, 1998, 58 (19): : 12649 - 12651
[3] Molecular dynamics simulations of polymer-nanotube composites
Frankland, SJV
Brenner, DW
AMORPHOUS AND NANOSTRUCTURED CARBON, 2000, 593 : 199 - 204
[4] Molecular dynamics simulations of theoretical cellulose nanotube models
Uto, Takuya
Kodama, Yuta
Miyata, Tatsuhiko
Yui, Toshifumi
CARBOHYDRATE POLYMERS, 2018, 190 : 331 - 338
[5] Molecular dynamics simulations of acoustic absorption by a carbon nanotube
Ayub, M.
Zander, A. C.
Huang, D. M.
Howard, C. Q.
Cazzolato, B. S.
PHYSICS OF FLUIDS, 2018, 30 (06)
[6] Molecular dynamics simulations of carbon nanotube-based oscillators
Xiao, Shaoping
Andersen, David R.
Hou, Wenyi
PROCEEDINGS OF THE ASME INTERNATIONAL DESIGN ENGINEERING TECHNICAL CONFERENCES AND COMPUTERS AND INFORMATION IN ENGINEERING CONFERENCE, VOL 1, PTS A-C, 2005, : 473 - 478
[7] Molecular dynamics simulations of carbon nanotube rolling and sliding on graphite
Schall, JD
Brenner, DW
MOLECULAR SIMULATION, 2000, 25 (1-2) : 73 - 79
[8] Molecular dynamics simulations of Carbyne/Carbon nanotube gigahertz oscillators
Liu, Ruochen
Zhao, Yushun
Sui, Chao
Sang, Yuna
Hao, Weizhe
Li, Jiaxuan
Wu, Jianyang
He, Xiaodong
Wang, Chao
COMPUTATIONAL MATERIALS SCIENCE, 2023, 222
[9] Molecular dynamics simulations of DNA encapsulated in a carbon nanotube.
Lau, EY
Lightstone, FC
Colvin, ME
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U1004 - U1005
[10] Molecular Dynamics Simulations of Thermal Transport of Carbon Nanotube Interfaces
Zhou, Shijun
Qing, Shan
Zhang, Xiaohui
Huang, Haoming
Hou, Menglin
ENERGIES, 2024, 17 (06)

← 1 2 3 4 5 →