2007
DOI: 10.1088/0256-307x/24/12/059
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Codoping of Potassium and Bromine in Carbon Nanotubes: A Density Functional Theory Study

Abstract: We investigate the co-doping of potassium and bromine in single-walled carbon nanotubes (SWCNTs) and doublewalled carbon nanotubes (DWCNTs) based on density functional theory. In the co-doped (6,0) SWCNTs, the 4s electron of potassium is transferred to nanotube and Br, leading to the n-type feature of SWCNTs. When potassium is intercalated into inner tube and bromine is put on outer tube, the positive and negative charges reside on the outer and inner tubes of the (7,0)@(16,0) DWCNT, respectively. It is expect… Show more

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Cited by 3 publications
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“…The outer and inner tubes of the (7,0)@(16,0)DWCNT have positive and negative charges, respectively, when potassium is placed into the inner tube and bromine is inserted into the outer tube. It is anticipated that DWCNTs will make the best P-N junction and diode candidates [7].…”
Section: Multi-walled Carbon Nanotubesmentioning
confidence: 99%
“…The outer and inner tubes of the (7,0)@(16,0)DWCNT have positive and negative charges, respectively, when potassium is placed into the inner tube and bromine is inserted into the outer tube. It is anticipated that DWCNTs will make the best P-N junction and diode candidates [7].…”
Section: Multi-walled Carbon Nanotubesmentioning
confidence: 99%