Literature DB >> 11531543

Tunable adsorption on carbon nanotubes.

O Gülseren1, T Yildirim, S Ciraci.   

Abstract

We investigated the adsorption of a single atom, hydrogen and aluminum, on single-wall carbon nanotubes from first principles. The adsorption is exothermic, and the associated binding energy varies inversely as the radius of the zigzag tube. We found that the adsorption of a single atom and related properties can be modified continuously and reversibly by the external radial deformation. The binding energy on the high curvature site of the deformed tube increases with increasing radial deformation. The effects of curvature and radial deformation depend on the chirality of the tube.

Entities:  

Year:  2001        PMID: 11531543     DOI: 10.1103/PhysRevLett.87.116802

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  3 in total

1.  Hydrogen storage in C3Ti complex using quantum chemical methods and molecular dynamics simulations.

Authors:  Vijayanand Kalamse; Nitin Wadnerkar; Ajay Chaudhari
Journal:  J Mol Model       Date:  2011-10-12       Impact factor: 1.810

Review 2.  Buckling of Carbon Nanotubes: A State of the Art Review.

Authors:  Hiroyuki Shima
Journal:  Materials (Basel)       Date:  2011-12-28       Impact factor: 3.623

3.  Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and Graphene.

Authors:  Garold Murdachaew; Kari Laasonen
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2018-10-24       Impact factor: 4.126

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.