| dc.contributor | 應物所 | en_US |
| dc.creator (作者) | 楊志開 | zh_TW |
| dc.creator (作者) | Yang,Chih-Kai;Zhao,Jijun;Lu,Jian Ping | en_US |
| dc.date (日期) | 2002 | en_US |
| dc.date.accessioned | 25-Sep-2014 11:50:54 (UTC+8) | - |
| dc.date.available | 25-Sep-2014 11:50:54 (UTC+8) | - |
| dc.date.issued (上傳時間) | 25-Sep-2014 11:50:54 (UTC+8) | - |
| dc.identifier.uri (URI) | http://nccur.lib.nccu.edu.tw/handle/140.119/70155 | - |
| dc.description.abstract (摘要) | We have studied the binding energies and electronic structures of metal (Ti, Al, Au) chains adsorbed on single-wall carbon nanotubes (SWNT) using first principles methods. Our calculations have shown that titanium is much more favored energetically over gold and aluminum to form a continuous chain on a variety of SWNTs. The interaction between titanium and carbon nanotube significantly modifies the electronic structures around Fermi energy for both zigzag and armchair tubes. The delocalized 3d electrons from the titanium chain generate additional states in the band gap regions of the semiconducting tubes, transforming them into metals. | en_US |
| dc.format.extent | 416655 bytes | - |
| dc.format.mimetype | application/pdf | - |
| dc.language.iso | en_US | - |
| dc.relation (關聯) | Physical Review B,66,041403-1-041403-4 | en_US |
| dc.title (題名) | Binding energies and electronic structures of adsorbed titanium chains on carbon nanotubes | en_US |
| dc.type (資料類型) | article | en |
