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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| Format: | Book |
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Islamic Azad University,
2016-09-01T00:00:00Z.
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| Online Access: | Connect to this object online. |
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Internet
Connect to this object online.3rd Floor Main Library
| Call Number: |
A1234.567 |
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| Copy 1 | Available |