التفاصيل البيبلوغرافية
| العنوان: |
Simulation and Modeling. |
| المؤلفون: |
Guceri, Selcuk, Gogotsi, Yuri G., Kuznetsov, Vladimir, Neimark, Alexander V., Durgun, E., Yildirim, Taner, Dag, Sefa, Gülseren, Oguz, Ciraci, Salim, Obraztsova, E. D., Osadchy, A. V., Malcioglu, O. B., Tanriverdi, V., Yilmaz, A., Erkoç, S., Chernozatonskii, L. A., Ponomareva, I. V., Tasçi, E., Yazgan, E. |
| المصدر: |
Nanoengineered Nanofibrous Materials; 2004, p183-244, 62p |
| مستخلص: |
Carbon nanotubes, in which two-dimensional hexagonal lattice of graphene is transformed to a quasi one-dimensional lattice conserving the local bond arrangement, provide several structural parameters to engineer novel structures with desired properties allowing ultimate miniaturization. Recent interest in nanoscience and nanotechnology has driven a tremendous research activity in carbon nanotubes. Most of the effort has gone to modify various physical properties of nanotubes and to functionalize them by external agents, such as deformation, chemisorption, doping, coating etc. In this paper, we exploit various modified properties of functionalized tubes to develop theoretical models for nanodevice and nanomagnets. Our study is based on the first-principles pseudopotential plane wave calculations within the density functional theory. [ABSTRACT FROM AUTHOR] |
|
Copyright of Nanoengineered Nanofibrous Materials is the property of Springer eBooks and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) |
| قاعدة البيانات: |
Supplemental Index |