Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
Molecular dynamics simulation of the effect of nanotube diameter on heat pulse propagation in thin armchair single walled carbon nanotubes
Mashreghi, A. (Autor:in) / Moshksar, M. M. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 2814-2821
01.01.2011
8 pages
Aufsatz (Zeitschrift)
Englisch
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Vibrational Calculation of Single-Wall Armchair Carbon Nanotubes of Small Diameter
| British Library Online Contents | 2003
Diameter-Dependent Performance of Single-Walled Carbon Nanotube Thin-Film Transistors
| British Library Online Contents | 2011
Formation of helicity in an armchair single-walled carbon nanotube during tensile loading
| British Library Online Contents | 2013
| British Library Online Contents | 2010
| British Library Online Contents | 2008