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Density functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties

Author:
Ahangari, Morteza Ghorbanzadeh
,
Fereidoon, Abdolhosein
,
Ganji, Masoud Darvish
Publisher:
Springer
Year
: 2013
DOI: 10.1007/s00894-013-1852-6
URI: https://libsearch.um.ac.ir:443/fum/handle/fum/402370
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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 authorAhangari, Morteza Ghorbanzadeh
contributor authorFereidoon, Abdolhosein
contributor authorGanji, Masoud Darvish
date accessioned2020-03-11T03:33:55Z
date available2020-03-11T03:33:55Z
date issued2013
identifier other9fvzpn4n0neDzQ9bowLwVw8SN1l98ll7kv41s7O8CvsMgv8wM5.pdf
identifier urihttps://libsearch.um.ac.ir:443/fum/handle/fum/402370?locale-attribute=en
formatgeneral
languageEnglish
publisherSpringer
titleDensity functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid2721980
identifier doi10.1007/s00894-013-1852-6
journal titleJournal of Molecular Modeling
coverageAcademic
pages3127-3134
journal volume19
journal issue8
filesize627991
citations1
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