Density functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties
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: 2013شناسه الکترونیک: 10.1007/s00894-013-1852-6
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Density functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties
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contributor author | Ahangari, Morteza Ghorbanzadeh | |
contributor author | Fereidoon, Abdolhosein | |
contributor author | Ganji, Masoud Darvish | |
date accessioned | 2020-03-11T03:33:55Z | |
date available | 2020-03-11T03:33:55Z | |
date issued | 2013 | |
identifier other | 9fvzpn4n0neDzQ9bowLwVw8SN1l98ll7kv41s7O8CvsMgv8wM5.pdf | |
identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/402370 | |
format | general | |
language | English | |
publisher | Springer | |
title | Density functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties | |
type | Journal Paper | |
contenttype | Fulltext | |
contenttype | Fulltext | |
identifier padid | 2721980 | |
identifier doi | 10.1007/s00894-013-1852-6 | |
journal title | Journal of Molecular Modeling | |
coverage | Academic | |
pages | 3127-3134 | |
journal volume | 19 | |
journal issue | 8 | |
filesize | 627991 | |
citations | 1 |