共 50 条
[41]
First-principles simulations of endohedral bromine in BC3 nanotubes
[J].
JOURNAL OF PHYSICAL CHEMISTRY B,
1998, 102 (09)
:1568-1570
[42]
First-principles design of conductance switching in functionalized carbon nanotubes
[J].
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,
2010, 240
[49]
First-principles calculations of carbon nanotubes adsorbed on Si(001)
[J].
PHYSICAL REVIEW LETTERS,
2003, 91 (16)
:166802-166802
[50]
First-principles study of doped single wall carbon nanotubes
[J].
INTERNATIONAL JOURNAL OF MODERN PHYSICS C,
2005, 16 (09)
:1363-1369