Literature DB >> 22126536

Insights in the plasma-assisted growth of carbon nanotubes through atomic scale simulations: effect of electric field.

Erik C Neyts1, Adri C T van Duin, Annemie Bogaerts.   

Abstract

Carbon nanotubes (CNTs) are nowadays routinely grown in a thermal CVD setup. State-of-the-art plasma-enhanced CVD (PECVD) growth, however, offers advantages over thermal CVD. A lower growth temperature and the growth of aligned freestanding single-walled CNTs (SWNTs) makes the technique very attractive. The atomic scale growth mechanisms of PECVD CNT growth, however, remain currently entirely unexplored. In this contribution, we employed molecular dynamics simulations to focus on the effect of applying an electric field on the SWNT growth process, as one of the effects coming into play in PECVD. Using sufficiently strong fields results in (a) alignment of the growing SWNTs, (b) a better ordering of the carbon network, and (c) a higher growth rate relative to thermal growth rate. We suggest that these effects are due to the small charge transfer occurring in the Ni/C system. These simulations constitute the first study of PECVD growth of SWNTs on the atomic level.
© 2011 American Chemical Society

Entities:  

Year:  2011        PMID: 22126536     DOI: 10.1021/ja2096317

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  3 in total

1.  First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces.

Authors:  Tao Cheng; Andres Jaramillo-Botero; Qi An; Daniil V Ilyin; Saber Naserifar; William A Goddard
Journal:  Proc Natl Acad Sci U S A       Date:  2018-08-03       Impact factor: 11.205

2.  Atomic scale simulation of carbon nanotube nucleation from hydrocarbon precursors.

Authors:  Umedjon Khalilov; Annemie Bogaerts; Erik C Neyts
Journal:  Nat Commun       Date:  2015-12-22       Impact factor: 14.919

3.  Enhancing the Oxidation of Toluene with External Electric Fields: a Reactive Molecular Dynamics Study.

Authors:  Shen Tan; Tao Xia; Yao Shi; Jim Pfaendtner; Shuangliang Zhao; Yi He
Journal:  Sci Rep       Date:  2017-05-10       Impact factor: 4.379

  3 in total

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