Amino acids interacting with defected carbon nanotubes: ab initio calculations

Amino acids interacting with defected carbon nanotubes: ab initio calculations

The adsorption of a number of amino acids on a defected single-walled carbon nanotube (SWCNT) is investigated by using the density-functional theory (DFT) calculations. The adsorption energies and equilibrium distances are calculated for various configurations such as amino acid attaching to defect...

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Bibliographic Details
Main Author: M. Darvish Ganji
Format: Article
Language:English
Published: Islamic Azad University 2016-09-01
Series:Journal of Pharmaceutical and Health Sciences
Subjects:
Amino acids
SWCNTs
Defects
Adsorption
Density functional theory
Online Access:http://www.jphs.ir/article_527133.html

Internet

http://www.jphs.ir/article_527133.html

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