A platform for research: civil engineering, architecture and urbanism
Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation
Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation
Phase transformation behavior in titanium single-crystal nanopillars under [0001] orientation tension: A molecular dynamics simulation
COMPUTATIONAL MATERIALS SCIENCE ; 92 ; 8-12
2014-01-01
5 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2014
|British Library Online Contents | 2017
|British Library Online Contents | 2017
|British Library Online Contents | 2014
|British Library Online Contents | 2018
|