Theoretical characterization of axial deformation effects on hydrogen storage of Ti decorated armchair (5,5) SWCNT
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2012.739717
Reference17 articles.
1. Tunable Adsorption on Carbon Nanotubes
2. Reversible band-gap engineering in carbon nanotubes by radial deformation
3. Electronic Structures and Energetics of [5,5] and [9,0] Single-Walled Carbon Nanotubes
4. Electrical and mechanical properties of distorted carbon nanotubes
5. Theoretical evaluation of hydrogen storage capacity in pure carbon nanostructures
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1. Hydrogen molecule adsorption on pristine and selected‐elements (periods 2‐4)‐doped armchair (5,5) and zigzag (10,0) beryllium oxide nanotubes as hydrogen storage materials;International Journal of Energy Research;2021-09-06
2. Ti deposited C20 and Si20 fullerenes for hydrogen storage application, DFT study;International Journal of Hydrogen Energy;2021-04
3. Carbon-based nanomaterials for hydrogen production and storage applications;Nanomaterials for Hydrogen Storage Applications;2021
4. Theoretical study of hydrogen storage reactions on nickel-decorated heterofullerene C58 BXNY (X + Y = 2);Molecular Physics;2018-06-16
5. Density functional investigation of CO and NO adsorption on TM-decorated C60 fullerene;Applied Surface Science;2016-10
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