A platform for research: civil engineering, architecture and urbanism
Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation
Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation
Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation
Fereidoon, A. (author) / Aleaghaee, S. (author) / Taraghi, I. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 102 ; 220-227
2015-01-01
8 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2014
|Molecular simulation of C60 adsorption onto a TiO2 rutile (110) surface
British Library Online Contents | 2010
|Molecular dynamics study on surface structure and surface energy of rutile TiO2 (110)
British Library Online Contents | 2009
|British Library Online Contents | 2013
|Size Dependent Mechanical Properties of Graphene Nanoribbons: Molecular Dynamics Simulation
British Library Online Contents | 2013
|