Abstract
The in-situ nitrogen doping of multiwalled carbon nanotubes via chemical vapor deposition is investigated employing design of experiments (DoE). The establishment of empirical DoE models allowed for the prediction of product features as a function of process conditions in order to systematically synthesize tailor-made nitrogen-doped carbon nanotubes. The high informative content of this approach revealed effects of individual parameters and their interaction with each other. Hence, new valuable insights into the effect of temperature, injection rate, and carrier gas flow on the doping level were obtained which give motivation to approach further theoretical studies on the doping mechanism. Ultimately, competitive nitrogen-doped carbon nanotube features were optimized and yielded promising combinations of achieved doping level, graphitization, and aspect ratios in comparison to present literature values.
Funder
Deutsche Forschungsgemeinschaft
Subject
General Materials Science,General Chemical Engineering
Cited by
6 articles.
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