登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Chowdhury, Sanjib C., Haque, Bazle Z. (Gama), Gillespie, John W. (2014) Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading. Computational Materials Science, 82. 503-509 doi:10.1016/j.commatsci.2013.10.025

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading
JournalComputational Materials Science
AuthorsChowdhury, Sanjib C.Author
Haque, Bazle Z. (Gama)Author
Gillespie, John W.Author
Year2014 (February)Volume82
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2013.10.025Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9508098Long-form Identifiermindat:1:5:9508098:1
GUID0
Full ReferenceChowdhury, Sanjib C., Haque, Bazle Z. (Gama), Gillespie, John W. (2014) Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading. Computational Materials Science, 82. 503-509 doi:10.1016/j.commatsci.2013.10.025
Plain TextChowdhury, Sanjib C., Haque, Bazle Z. (Gama), Gillespie, John W. (2014) Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading. Computational Materials Science, 82. 503-509 doi:10.1016/j.commatsci.2013.10.025
In(n.d.) Computational Materials Science Vol. 82. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Chowdhury, Sanjib C., (Gama) Haque, Bazle Z., Gillespie, John W., Hartman, David R. (2012) Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading. Computational Materials Science, 65. 133-143 doi:10.1016/j.commatsci.2012.07.007
Haque, Bazle Z. (Gama), Chowdhury, Sanjib C., Gillespie, John W. (2016) Molecular simulations of stress wave propagation and perforation of graphene sheets under transverse impact. Carbon, 102. 126-140 doi:10.1016/j.carbon.2016.02.033
Chowdhury, Sanjib C., Haque, Bazle Z. (Gama), Gillespie, John W. (2016) Molecular dynamics simulations of the structure and mechanical properties of silica glass using ReaxFF. Journal of Materials Science, 51. 10139-10159 doi:10.1007/s10853-016-0242-8
Chowdhury, Sanjib C., Elder, Robert M., Sirk, Timothy W., van Duin, Adri C.T., Gillespie, John W. (2017) Modeling of glycidoxypropyltrimethoxy silane compositions using molecular dynamics simulations. Computational Materials Science, 140. 82-88 doi:10.1016/j.commatsci.2017.08.033
Chowdhury, Sanjib C., Gillespie, John W. (2018) A molecular dynamics study of the effects of hydrogen bonds on mechanical properties of Kevlar® crystal. Computational Materials Science, 148. 286-300 doi:10.1016/j.commatsci.2018.02.055
Chowdhury, Sanjib C., Sockalingam, Subramani, Gillespie Jr., John W. (2020) Inter-molecular interactions in ultrahigh molecular weight polyethylene single crystals. Computational Materials Science, 172. 109360pp. doi:10.1016/j.commatsci.2019.109360
Daksha, Chaitanya M., Yeon, Jejoon, Chowdhury, Sanjib C., Gillespie Jr., John W. (2021) Automated ReaxFF parametrization using machine learning. Computational Materials Science, 187. 110107pp. doi:10.1016/j.commatsci.2020.110107
Chowdhury, Sanjib C., Gillespie, John W. (2017) Silica–silane coupling agent interphase properties using molecular dynamics simulations. Journal of Materials Science, 52. 12981-12998 doi:10.1007/s10853-017-1412-z
Tamrakar, Sandeep, An, Qi, Thostenson, Erik T., Rider, Andrew N., Haque, Bazle Z. (Gama), Gillespie, John W. (2016) Tailoring Interfacial Properties by Controlling Carbon Nanotube Coating Thickness on Glass Fibers Using Electrophoretic Deposition. ACS Applied Materials & Interfaces, 8. 1501-1510 doi:10.1021/acsami.5b10903
Lopatnikov, Sergey L., Gama, Bazle A., Haque, Md.Jahirul, Krauthauser, Carl, Gillespie, John W. (2004) High-velocity plate impact of metal foams. International Journal of Impact Engineering, 30 (4). 421-445 doi:10.1016/s0734-743x(03)00066-6
Yeon, Jejoon, Chowdhury, Sanjib C., Gillespie Jr., John W. (2023) Hydroxylation and water-surface interaction for S-glass and silica glass using ReaxFF based molecular dynamics simulations. Applied Surface Science, 608. 155078 doi:10.1016/j.apsusc.2022.155078
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 14:37:38
Go to top of page