In this paper, we demonstrate that surface energy of the catalyst is a vital parameter for the growth rate, self doping of the self assembled nanowires synthesized by employing vapor …
СИ Футько, БГ Шулицкий, ВА Лабунов… - Инженерно …, 2015 - elibrary.ru
На основе кинетической модели синтеза углеродных нанотрубок на наночастицах железа в процессах хи мического парофазного осаждения углеводородов исследованы …
YA Stankevich, SP Fisenko - Journal of Engineering Physics and …, 2012 - researchgate.net
The problem of displacement of a gas impurity from a cylindrical reactor by a laminar flow is solved numerically. Engineering equations for calculating the time of displacement are …
Coalescence of carbon clusters, important stage of―vapor-liquid-solid‖ route of carbon nanofibre formation, was numerically simulated. Numerical simulation of diffusion equation …
NI Alekseev, VD Goncharov, NA Charykov - Russian Journal of Physical …, 2010 - Springer
A model of nucleation of carbon nanotubes (CNTs) from catalytic particles oversaturated with carbon has been constructed. The temperature dependences of the number and size of …