首页> 外文OA文献 >Comparative Molecular Dynamics Simulation Study of Mechanical Properties of Carbon Nanotubes with Number of Stone-Wales and Vacancy Defects

【2h】

Comparative Molecular Dynamics Simulation Study of Mechanical Properties of Carbon Nanotubes with Number of Stone-Wales and Vacancy Defects

机译：具有石纹和空位缺陷的碳纳米管力学性能的比较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
Saxena Kuldeep K.; Lal Achchhe;
展开▼
作者单位

展开▼
年度 2012
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. Molecular Dynamics and Atomistic Finite Element Simulation Studies of the Effect of Stone-Wales Defects on the Mechanical Properties of Carbon Nanotubes [J] . Monon Mahboob, M. Zahabul Islam, Robert L. Lowe, Nanoscience and Nanotechnology Letters . 2013,第9期

机译：石-威尔缺陷对碳纳米管力学性能影响的分子动力学和原子有限元模拟研究
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 study of effects of sp(3) interwall bridging and initial vacancy-related defects on mechanical properties of double-walled carbon nanotube [J] . Song HY, Zha XW Physica, B. Condensed Matter . 2008,第19a20期

机译：Sp（3）壁间桥接和初始空位相关缺陷对双壁碳纳米管力学性能影响的分子动力学研究
4. Comparative Molecular Dynamics Simulation Study of Mechanical Properties of Carbon Nanotubes With Number of Stone-Wales and Vacancy Defects [C] . Kuldeep K Saxena, Achchhe Lal International Conference on Modelling Optimization and Computing . 2013

机译：碳纳米管力学性能的比较分子动力学模拟研究，石威尔士数量和空位缺陷
5. Studying the Effect of Vacancies on the Thermal Conductivity of Metal-Coated Carbon Nanotubes Using Molecular Dynamics Atomistic Simulations [D] . Dhumal, Ravindra Sunil 2019

机译：利用分子动力学原子模拟研究空位对金属包覆碳纳米管导热系数的影响
6. Thermal Conductivity of Metal-Coated Tri-Walled Carbon Nanotubes in the Presence of Vacancies-Molecular Dynamics Simulations [O] . Ravindra Sunil Dhumal, Dinesh Bommidi, Iman Salehinia 2019

机译：存在空位的金属包覆三壁碳纳米管的导热系数-分子动力学模拟
7. Molecular dynamics simulation for the analysis of mechanical properties and effect of Stone-Wales and bi-vacancy defect on carbon nanotube reinforced iron composites [O] . Raashiq Ishraaq, Santosh Chhetri, Omkar Gautam, 2021

机译：用于分析碳纳米管增强铁复合材料的石威尔士和双空位缺陷的机械性能和效果的分子动力学模拟

Comparative Molecular Dynamics Simulation Study of Mechanical Properties of Carbon Nanotubes with Number of Stone-Wales and Vacancy Defects

著录项

引文网络

相似文献

相关主题

期刊订阅