Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | 한승우 | - |
dc.date.accessioned | 2018-05-30T08:14:10Z | - |
dc.date.available | 2018-05-30T08:14:10Z | - |
dc.date.issued | 2006 | - |
dc.identifier.issn | 0009-2614 | - |
dc.identifier.other | OAK-3182 | - |
dc.identifier.uri | https://dspace.ewha.ac.kr/handle/2015.oak/243540 | - |
dc.description.abstract | We present our ab initio results on carbon nanotubes functionalized with dichlorocarbene (CCl2). We find that the electronic properties of carbon nanotubes are significantly modified depending on the site of [2 + 1] cycloaddition. The random addition of dichlorocarbene is found to reduce the band gap of semiconducting nanotubes while those of metallic nanotubes are increased. This is related to the quasi-bound states within the energy gap originated from dichlorocarbene, which are revealed at the large supercell calculation. © 2005 Elsevier B.V. All rights reserved. | - |
dc.language | English | - |
dc.title | Ab initio study on the carbon nanotube with various degrees of functionalization | - |
dc.type | Article | - |
dc.relation.issue | 1-3 | - |
dc.relation.volume | 419 | - |
dc.relation.index | SCI | - |
dc.relation.index | SCIE | - |
dc.relation.index | SCOPUS | - |
dc.relation.startpage | 134 | - |
dc.relation.lastpage | 138 | - |
dc.relation.journaltitle | Chemical Physics Letters | - |
dc.identifier.doi | 10.1016/j.cplett.2005.11.064 | - |
dc.identifier.wosid | WOS:000235438900027 | - |
dc.identifier.scopusid | 2-s2.0-31544481856 | - |
dc.author.google | Cho E. | - |
dc.author.google | Kim H. | - |
dc.author.google | Kim C. | - |
dc.author.google | Han S. | - |
dc.contributor.scopusid | 한승우(55557541900) | - |
dc.date.modifydate | 20211210152321 | - |