A platform for research: civil engineering, architecture and urbanism
Atomistic simulations of the bulk effects of Mg on the cohesion of the Ni3Al-x at.% Mg grain boundary
Atomistic simulations of the bulk effects of Mg on the cohesion of the Ni3Al-x at.% Mg grain boundary
Atomistic simulations of the bulk effects of Mg on the cohesion of the Ni3Al-x at.% Mg grain boundary
Zheng, L. P. (author) / Wang, T. T. (author) / Zhang, H. Y. (author) / Gu, J. H. (author) / Li, D. X. (author) / Jiang, B. Y. (author) / Liu, X. H. (author)
MATERIALS LETTERS ; 58 ; 1475-1480
2004-01-01
6 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Atomistic simulations of Paidar-Pope-Vitek lock formation in Ni3Al
British Library Online Contents | 2004
|Atomistic simulations of grain boundary energies in tungsten
British Library Online Contents | 2017
|Direct quantification of solute effects on grain boundary motion by atomistic simulations
British Library Online Contents | 2014
|Direct quantification of solute effects on grain boundary motion by atomistic simulations
British Library Online Contents | 2014
|Superplasticity and cooperative grain boundary sliding in nanocrystalline Ni3Al
British Library Online Contents | 2007
|