The role of molecular clusters in the filling of carbon nanotubes.

نویسندگان

  • Thomas W Chamberlain
  • Andrei M Popov
  • Andrei A Knizhnik
  • Georgii E Samoilov
  • Andrei N Khlobystov
چکیده

We have demonstrated that the ability of fullerenes to form clusters is essential for the filling of single-walled carbon nanotubes in solution. In solutions where C60 exists in the form of discrete solvated molecules (e.g., in CS2) no fullerene encapsulation in nanotubes takes place, as the large molar excess of solvent compared to solute prohibits C60 from entering the nanotubes. However, in solutions containing large clusters of C60 (e.g., in n-hexane) nanotubes become densely filled with fullerene molecules despite the large excess of solvent. The interactions between carbon nanotubes and fullerene clusters provide an efficient transport of C60 into nanotubes that avoids the detrimental effects of the solvent molecules. This new mechanism provides the first rational explanation of experiments involving nanotube filling with guest-molecules in solution.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Preparation of a Novel Super Active Fischer-Tropsch Cobalt Catalyst Supported on Carbon Nanotubes

The potential of carbon nanotubes (CNT) supported cobalt catalysts for Fischer-Tropsch (FT) reaction is shown. Using the wet impregnation method cobalt on carbon nanotubes catalysts were prepared with cobalt loading varying from 15 to 45 wt. %. The catalysts are characterized by different methods including: BET physisorption, X-ray diffraction, hydrogen chemisorption, and temperature-progra...

متن کامل

Role of Interatomic Potentials in Simulation of Thermal Transport in Carbon Nanotubes

Interatomic potentials, which describe interactions between elements of nanosystems, are crucial in theoretical study of their physical properties. We focus on two well known empirical potentials, i.e. Tersoff's and Brenner's potentials, and compare their performance in calculation of thermal transport in carbon nanotubes. In this way, we study the temperature and diameter dependence of thermal...

متن کامل

The Molecular Mechanics Model of Carbon Allotropes

Carbon can form numerous allotropes because of its valency. Graphene, carbon nanotubes,capped carbon nanotubes, buckyballs, and nanocones are well-known polymorphs of carbon.Remarkable mechanical properties of these carbon atoms have made them the subject of intenseresearch. Several studies have been conducted on carbon nanotubes or graphene. In the presentstudy, the molecular mechanics method ...

متن کامل

Molecular Dynamics Investigation of The Elastic Constants and Moduli of Single Walled Carbon Nanotubes

Determination of the mechanical properties of carbon nanotubes is an essential step in their applications from macroscopic composites to nano-electro-mechanical systems. In this paper we report the results of a series of molecular dynamics simulations carried out to predict the elastic constants, i.e. the elements of the stiffness tensor, and the elastic moduli, namely the Young’s and shear mod...

متن کامل

Investigation 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 کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • ACS nano

دوره 4 9  شماره 

صفحات  -

تاریخ انتشار 2010