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 | https://libsearch.um.ac.ir:443/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 |