首页> 外文OA文献 >Molecular Dynamics Simulation Study on the Mechanical Properties and Fracture Behavior of Single-Wall Carbon Nanotubes

【2h】

Molecular Dynamics Simulation Study on the Mechanical Properties and Fracture Behavior of Single-Wall Carbon Nanotubes

机译：单壁碳纳米管力学性能和断裂行为的分子动力学模拟研究

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Keka Talukdar; Apurba Krishna;
展开▼
作者单位

展开▼
年度 2011
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Examining the effects of wall numbers on buckling behavior and mechanical properties of multiwalled carbon nanotubes via molecular dynamics simulations [J] . Y. Y. Zhang, C. M. Wang, V. B. C. Tan Journal of Applied Physics . 2008,第5期

机译：通过分子动力学模拟研究壁数对多壁碳纳米管屈曲行为和力学性能的影响
2. Molecular Dynamics Simulation of Elastic Properties and Fracture Behavior of Single Wall Carbon Nanotubes with Vacancy and Stone-Wales Defect [J] . Keka Talukdar, A. K. Mitra Advanced Composite Materials: The Official Journal of the Japan Society of Composite Materials . 2011,第1期

机译：具有空缺和石质缺陷的单壁碳纳米管的弹性和断裂行为的分子动力学模拟
3. Molecular dynamics simulations of silica aerogel nanocomposites reinforced by glass fibers, graphene sheets and carbon nanotubes: A comparison study on mechanical properties [J] . Composites . 2020,第Juna1期

机译：玻璃纤维，石墨烯片和碳纳米管增强的二氧化硅气凝胶纳米复合材料的分子动力学模拟：力学性能的比较研究
4. STUDY OF THE MECHANICAL PROPERTIES OF THE CARBON NANOTUBES JUNCTIONS USING MOLECULAR DYNAMICS SIMULATIONS [C] . Sanjib C. Chowdhury, Bazle Z. (Gama) Haque, John W. Gillespie Jr. Education amp; Green Sky-Materials Technology for a Better World . 2013

机译：分子动力学模拟研究碳纳米管结的力学性能
5. Molecular dynamics simulation for investigating intrinsic mechanical properties of carbon nanotubes and graphene monolayers. [D] . Tashi, Tenzin. 2009

机译：用于研究碳纳米管和石墨烯单层固有力学性能的分子动力学模拟。
6. Tuning the Mechanical and Adhesion Properties of Carbon Nanotubes Using Aligned Cellulose Wrap (Cellulose Nanotube): A Molecular Dynamics Study [O] . Mehdi Shishehbor, M. Reza Pouranian 2020

机译：使用对齐的纤维素包裹物（纤维素纳米管）调整碳纳米管的机械和粘附特性：分子动力学研究
7. Examining the effects of wall numbers on buckling behavior and mechanical properties of multiwalled carbon nanotubes via molecular dynamics simulations [O] . Zhang, Y. Y., Wang, C. M., Tan, V. B. C. 2008

机译：通过分子动力学模拟研究壁数对多壁碳纳米管屈曲行为和力学性能的影响
8. Mechanical and Electrical Properties of a Polyimide Film Significantly Enhanced by the Addition of Single-Wall Carbon Nanotubes [R] . Meador, Michael A. 2005

机译：通过添加单壁碳纳米管显着增强聚酰亚胺膜的机械和电学性能

Molecular Dynamics Simulation Study on the Mechanical Properties and Fracture Behavior of Single-Wall Carbon Nanotubes

著录项

引文网络

相似文献

相关主题

期刊订阅