Title of article
DFT and tight binding Monte Carlo calculations related to single-walled carbon nanotube nucleation and growth Original Research Article
Author/Authors
Wuming Zhu، نويسنده , , Anders B?rjesson، نويسنده , , Kim Bolton، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2010
Pages
9
From page
470
To page
478
Abstract
Density-functional theory (DFT) calculations for idealized nucleation processes of (5, 5) and (10, 0) single-walled carbon nanotubes (SWCNTs) on a 55 atom nickel cluster (Ni55) showed that it requires a larger chemical potential to grow a carbon island (w
Journal title
Carbon
Serial Year
2010
Journal title
Carbon
Record number
1126489
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