Tensile properties of a boron/nitrogen-doped carbon nanotube–graphene hybrid structure

• Kang Xia,
• Haifei Zhan,
• Ye Wei and
• Yuantong Gu

Beilstein J. Nanotechnol. 2014, 5, 329–336, doi:10.3762/bjnano.5.37

• of the dopant concentration, however, does not further reduce YS and YP. It is interesting to mention that an earlier work reported that 2% of N-doping in graphene monolayers induce a reduction of YS of more than 35% [10], which is much more significant than the reduction observed in the hybrid

En route to controlled catalytic CVD synthesis of densely packed and vertically aligned nitrogen-doped carbon nanotube arrays

• Slawomir Boncel,
• Sebastian W. Pattinson,
• Valérie Geiser,
• Milo S. P. Shaffer and
• Krzysztof K. K. Koziol

Beilstein J. Nanotechnol. 2014, 5, 219–233, doi:10.3762/bjnano.5.24

• ] atoms has been frequently used to enhance or tune their physicochemical properties. Among the elemental dopants, nitrogen emerges as of particular interest in electronics since N-CNTs should be characterized by a higher electrical conductivity (n-doping). Consequently, the significance of N-CNTs in a

• plasma enhancements, with typical parameters of the synthesis being the selection of the nitrogen source and/or the catalyst, and temperature. The literature survey (Table 1) shows that the N-doping of CNTs usually induced lattice deformations, i.e., the formation of regular and irregular compartments

• it is the presence of nitrogen species, which affects the growth of N-CNTs and, further, their morphology. Additionally, ID/IG ratios increase with an increased N-doping at higher temperature. Continuing our insights into the mechanism of N-CNTs growth, we have investigated particular stages of the