Studies of electronic distribution in potassium-doped mats of single-walled carbon nanotubes, double-walled carbon nanotubes, and peapods

نویسندگان

  • Sharvil Desai
  • Jose Rivera
  • Romaneh Jalilian
  • Kapila Hewaparakrama
  • G. U. Sumanasekera
چکیده

In this work, we have performed a systematic study of the electrical transport properties both the resistivity and the thermoelectric power on bundles of single-walled carbon nanotubes SWCNTs , double-walled carbon nanotubes DWCNTs , and peapods derived from the same batch of initial SWNTs during in situ doping with potassium donor . The charge transfer effects in K-doping are similar in SWNTs and DWNTs, but drastically different in C60 at SWNTs. An impurity level associated with the chain of C60 in the band gap of the tube with the Fermi level pinned near the top of the valence band, leading to the p-type behavior for the peapod. Significant charge transfer is found to occur only in the case of very low coverage of these nanostructures. © 2008 American Institute of Physics. DOI: 10.1063/1.2952049

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

A Theoretical Study of H2S and CO2 Interaction with the Single-Walled Nitrogen Doped Carbon Nanotubes

The physical adsorption of hydrogen sulfide and carbon dioxide gases on the zigzag (5,0) carbon nanotubes doped with nitrogen was investigated through the application of B3LYP/6-31G* at the level of theory on Gaussian 03 software. A variety of stable and high abundance structures of nitrogen doped carbon nanotubes were considered in order to study the interaction between the mentioned gases in ...

متن کامل

A Theoretical Study of H2S and CO2 Interaction with the Single-Walled Nitrogen Doped Carbon Nanotubes

The physical adsorption of hydrogen sulfide and carbon dioxide gases on the zigzag (5,0) carbon nanotubes doped with nitrogen was investigated through the application of B3LYP/6-31G* at the level of theory on Gaussian 03 software. A variety of stable and high abundance structures of nitrogen doped carbon nanotubes were considered in order to study the interaction between the mentioned gases in ...

متن کامل

A First-Principles Study on Interaction between Carbon Nanotubes (10,10) and Gallates Derivatives as Vehicles for Drug Delivery

First principles calculations were carried out for investigation the novel 7-hydroxycoumarinyl gallates derivatives in gas and liquid phases using density functional theory (DFT) method. Computational chemistry simulations were carried out to compare calculated quantum chemical parameters for gallates derivatives. All calculations were performed using DMol3 code which is based on DFT. The Doubl...

متن کامل

Theoretical Calculations of the Effect of Finite Length on the Structural Properties of Pristine and Nitrogen-doped Carbon Nanotubes

The effect of impurities on quantum chemical parameters of single-walled nanotubes (SWNTs) was studied using density functional theory (DFT). The density of states (DOS), Fermi energy and thermodynamic energies of (5,5) carbon nanotubes were calculated in the presence of nitrogen impurity. It was found that this nanotube remains metallic after being doped with one nitrogen atom. The partial den...

متن کامل

Modelling and simulation of vibrationnal properties of carbon nanotubes and derivatives

The aim of the present paper is to identify the main Raman vibrational features of carbon nanotubes and derivatives. In this goal, Raman active mode calculations have been performed on different single-walled carbon nanotubes (SWCNTs) and double-walled carbon nanotubes (DWCNTs) as well as peapods. The comparison between the calculations performed on these different systems allows us to identify...

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:

دوره   شماره 

صفحات  -

تاریخ انتشار 2008