On the loading mechanism of ssDNA into carbon nanotubes

RSC Advances ◽  
2015 ◽  
Vol 5 (70) ◽  
pp. 56896-56903 ◽  
Author(s):  
Jia-Wei Shen ◽  
Ting Tang ◽  
Xiao-Hong Wei ◽  
Wei Zheng ◽  
Tian-Yang Sun ◽  
...  

The loading mechanism and dynamics of ssDNA oligomers into single-walled carbon nanotubes was investigated. The binding free energy is in the order A-zigzag SWNT (24,0) > T-zigzag SWNT (24,0) > A-armchair SWNT (14,14) > T-armchair SWNT (14,14).

2005 ◽  
Vol 109 (20) ◽  
pp. 10435-10440 ◽  
Author(s):  
Larry M. Wagg ◽  
G. Louis Hornyak ◽  
Leonid Grigorian ◽  
Anne C. Dillon ◽  
Kim M. Jones ◽  
...  

2004 ◽  
Vol 858 ◽  
Author(s):  
L. M. Wagg ◽  
G. L. Hornyak ◽  
L. Grigorian ◽  
A. C. Dillon ◽  
K. M. Jones ◽  
...  

ABSTRACTSingle walled carbon nanotubes (SWNT) were synthesized by methane CVD on a supported mixed transition metal (Fe/Mo) catalyst. Gas feed composition and reaction temperature were varied to identify the threshold conditions for the growth of SWNT. These reaction conditions closely approximate pseudo-equilibrium conditions with some active reaction intermediate (likely chemisorbed carbon atoms) that proceeds to nucleate and grow SWNT. This value also serves as an estimated upper limit of the free energy of formation ΔG*(T)SWNT since the active intermediate proceeds to form SWNT through a process that is thought to be essentially irreversible. The difference relative to graphite is in good agreement with literature values predicted from simulations for SWNT nuclei containing approximately 80 atoms, while considerably larger than that predicted for bulk 5, 5 SWNT. Our estimate over the range 700 to 1000 °C of 16.1 to 13.9 kJ/mol is considerably greater than the free energy of formation for diamond (between 5.8 and 6.9 kJ/mol from 700 to 925 °C).


2013 ◽  
Vol 51 (2) ◽  
pp. 137-144
Author(s):  
Naesung Lee ◽  
Jeung Choon Goak ◽  
Tae Yang Kim ◽  
Jongwan Jung ◽  
Young-Soo Seo ◽  
...  

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