首页> 外文OA文献 >Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single-walled carbon nanotubes

【2h】

Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single-walled carbon nanotubes

机译：分子动力学模拟直径和手性对单壁碳纳米管氢吸附的影响

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Hansong Cheng; Alan C. Cooper; Guido P. Pez; Milen K. Kostov; Pamela Piotrowski; Steven J. Stuart;
展开▼
作者单位

展开▼
年度 2014
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 simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes [J] . Cheng HS, Cooper AC, Pez GP, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2005,第9期

机译：直径和手性对单壁碳纳米管中氢吸附影响的分子动力学模拟
2. Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single walled carbon nanotubes [J] . Cheng HS, Cooper AC, Pez GP, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2005,第9期

机译：直径和手性对单壁碳纳米管中氢吸附影响的分子动力学模拟
3. H-2 Adsorption on Ag-Nanocluster/Single-Walled Carbon Nanotube Composites: A Molecular Dynamics Study on the Effects of Nanocluster Size, Diameter, and Chirality of Nanotube [J] . Akbarzadeh Hamed, Shamkhali Amir Nasser Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological . 2015,第7a8期

机译：H-2吸附在Ag-纳米簇/单壁碳纳米管复合材料上：分子动力学研究纳米簇的大小，直径和手性的纳米管。
4. A Molecular Dynamics Simulation Study Towards Understanding the Effects of Diameter and Chirality on Hydrogen Adsorption in Singlewalled Carbon Nanotubes [C] . Hansong Cheng, Alan C. Cooper, Guido P. Pez, Symposium on Materials and Technology for Hydrogen Economy; 20031201-20031203; Boston,MA; US . 2003

机译：分子动力学模拟研究，旨在了解直径和手性对单壁碳纳米管中氢吸附的影响
5. Effects of substrate and molecular adsorption on Raman scattering from individual single-walled carbon nanotubes. [D] . Gaur, Anshu. 2008

机译：底物和分子吸附对单个单壁碳纳米管拉曼散射的影响。
6. Adsorption Mechanism and Collapse Propensities of the Full-Length Monomeric Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: A Molecular Dynamics Simulation Study [O] . Asis K. Jana, Neelanjana Sengupta 2012

机译：全长碳纳米管单体Aβ1-42在单壁碳纳米管表面的吸附机理和崩塌倾向：分子动力学模拟研究
7. Competition between Adsorption and Intrinsic Collapse of Full-Length Aβ1-42 on the Surface of a Single-Walled Carbon Nanotube: Insights from Molecular Dynamics Simulations [O] . Sengupta Neelanjana 2013

机译：全长碳纳米管在表面上全长Aβ1-42的吸附和固有塌缩之间的竞争：分子动力学模拟的启示

Molecular dynamics simulations on the effects of diameter and chirality on hydrogen adsorption in single-walled carbon nanotubes

著录项

引文网络

相似文献

相关主题

期刊订阅