Carbon Nanotubes for Energy Applications

نویسندگان

  • Dennis Antiohos
  • Mark Romano
  • Jun Chen
  • Joselito M. Razal
چکیده

The energy crisis during the 1970s sparked the development of renewable energy sources and energy conservation measures. As supply eventually met demand, these programs were scaled back. Ten years later, the hazards of pollution led to work on minimisation and reversal of the environmental impact of fossil fuel extraction, transport and consumption [1]. The United States Department of Energy predicts that 20 years from now, the world’s energy consumption will increase by 20% (Figure 1). The growing concerns over the con‐ stant use of fossil fuels and its effect on climate change [2], has once again spurred re‐ search on sustainable energy development and on enhancement in renewable energy systems. Advances in energy storage and conversion systems that will make our energy usage more efficient are essential if we are to meet the challenge of global warming and the finite nature of fossil fuels [2, 3].

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 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

Study on interaction between carbon nanotubes (CNTs) as nano carrier for loading and delivery of Methotrexate

The Methotrexate delivery by carbon nanotubes (CNTs) and the structural changes of drugcombination upon the carbon nanotubes and bio thermodynamic of the drug have been studied by molecularcomputational methods. Computational molecular methods have been fulfilled by molecular mechanics methods with four force field, and semi empirical with all methods. We investigate different param...

متن کامل

Nickel Oxide/Carbon Nanotubes as Active Hybrid Material for Oxygen Evolution Reaction

Carbon nanotubes are of great interest due to their high surface area and rich edge sites, which are favorable for wide applications. Here, a simple and efficient routine is presented by decoration of multi-wall carbon nanotube (MWCNT) with nickel oxide (NiO) nanoparticles.The morphologies of NiO-MWCNT  were  investigated  by  using scanning  electron  microscope  (SEM)  and energydispersive X-...

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

Functionalization of the Single-walled Carbon Nanotubes by Sulfur Dioxide and Electric Field Effect, a Theoretical Study on the Mechanism

In this study, kinetics and mechanism of the sulfur dioxide adsorption on the single-walled carbon nanotubes (CNT) are investigated. Three single-walled carbon nanotubes, including the armchair (6,6), chiral (6,5) and zigzag (6,0) CNTs were chosen as the models and the different orientations of SO2 molecule relative to the CNT axis were considered. The B3LYP functional within the 6-3...

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

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 2013