Erratum: Molecular design of strong single-wall carbon nanotube/polyelectrolyte multilayer composites
نویسندگان
چکیده
منابع مشابه
Molecular design of strong single-wall carbon nanotube/polyelectrolyte multilayer composites.
The mechanical failure of hybrid materials made from polymers and single-wall carbon nanotubes (SWNT) is primarily attributed to poor matrix-SWNT connectivity and severe phase segregation. Both problems can be successfully mitigated when the SWNT composite is made following the protocol of layer-by-layer assembly. This deposition technique prevents phase segregation of the polymer/SWNT binary s...
متن کاملInvestigation of Molecular Selenium Adsorption to the Outer Surface of Single Wall Carbon Nanotubes
In this study the adsorption of selenium molecule (Se2) on the outer surface of zigzag (5,0), (8,0) and (10,0) carbon nanotubes has been investigated. We examined number adsorbed orientations as well as different adsorption sites on nanotubes. The adsorption energies, equilibrium distances, energy differences between the highest occupied molecular orbital (HOMO) and lowest uno...
متن کاملPolymer-single Wall Carbon Nanotube Composites for Potential Spacecraft Applications
Polymer-single wall carbon nanotube (SWNT) composite films were prepared and characterized as part of an effort to develop polymeric materials with improved combinations of properties for potential use on future spacecraft. Next generation spacecraft will require ultra-lightweight materials that possess specific and unique combinations of properties such as radiation and atomic oxygen resistanc...
متن کاملStrong Correlation Effects in Single-wall Carbon Nanotubes
We present a overview of strong correlations in single-wall carbon nanotubes, and an introduction to the techniques used to study them theoretically. We concentrate on zig-zag nanotubes, although universality dictates that much of the theory can also be applied to armchair or chiral nanotubes. We show how interaction effects lead to exotic low energy properties and discuss future directions for...
متن کاملMolecular dynamics simulation of polyethylene on single wall carbon nanotube.
Molecular dynamics simulations are carried out on the isothermal crystallization process of single polyethylene chains with different chain lengths on the single wall carbon nanotube. This process is summarized as two steps, i.e., adsorption and orientation, and the bond-orientational order parameter is used to show the details of this process. The results show that the attractive van der Waals...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Nature Materials
سال: 2002
ISSN: 1476-1122,1476-4660
DOI: 10.1038/nmat771