A Theoretical ab Initio Study on Functionalized Single‐walled Carbon Nanotubes as a Molecular Absorbent
Author:
Affiliation:
1. a Department of Chemistry , Faculty of Science , Alzahra University , Tehran, Iran
2. b Faculty of Chemistry , Islamic Azad University , Tehran North Branch , Tehran, Iran
Publisher
Informa UK Limited
Subject
Organic Chemistry,Physical and Theoretical Chemistry,General Materials Science,Atomic and Molecular Physics, and Optics
Link
https://www.tandfonline.com/doi/pdf/10.1080/15363830903008240
Reference41 articles.
1. Helical microtubules of graphitic carbon
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4. Carbon Nanotubes--the Route Toward Applications
5. Chemical Reactivity of Single-Walled Carbon Nanotubes to Amidogen from Density Functional Calculations
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1. Effects of surface functionalization on the electronic and structural properties of carbon nanotubes: A computational approach;Applied Surface Science;2017-12
2. Magnesium Hydride Doped on Single-Walled Carbon Nanotubes for Hydrogen Adsorption;Fullerenes, Nanotubes and Carbon Nanostructures;2014-08-27
3. OH-functionalized open-ended armchair single-wall carbon nanotubes (SWCNT) studied by density functional theory;Journal of Molecular Modeling;2011-07-23
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