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ELECTRONIC PROPERTIES OF CARBON NANOTUBES DOPED WITH FLUORINE ATOMS
ZHANG Gang, ZHOU Gang, DUAN Wen-hui, GU Bing-lin
CHINESE JOURNAL OF COMPUTATIONAL PHYSICS    2002, 19 (3): 264-267.  
Abstract239)      PDF (169KB)(1008)      
First principle method is used to study the electronic properties of doped nanotubes. Compared with the pure carbon nanotube, the carbon nanotube doped with one Fluorine atom can exist stably and has better properties in field emission. This material design is on atomic level.
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