A platform for research: civil engineering, architecture and urbanism
Molecular dynamics simulation study of rheological properties of CuO–water nanofluid
JOURNAL OF MATERIALS SCIENCE ; 50 ; 4075-4082
2015-01-01
8 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Molecular Dynamics in Simulation of Magneto-Rheological Fluids Behavior
British Library Online Contents | 2013
|British Library Online Contents | 2017
|British Library Online Contents | 2017
|Elsevier | 2024
|