First-principles calculations of β″-Mg5Si6/α-Al interfaces-Reference-Cited by-同舟云学术

First-principles calculations of β″-Mg5Si6/α-Al interfaces

Published:2007-10 Issue:17 Volume:55 Page:5934-5947
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Wang Y.,Liu Z.-K.,Chen L.-Q.,Wolverton C.

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference37 articles.

1. Crystal structure of the orthorhombic U2-Al4Mg4Si4 precipitate in the Al–Mg–Si alloy system and its relation to the β′ and β″ phases

2. Matsuda K, Ikeno S, In: Pricm 5: The fifth pacific rim international conference on advanced materials and processing, Pts 1-5 Zurich-Uetikon, Trans Tech Publications Ltd, 2005, p. 361.

3. Small-angle X-ray scattering study of nanostructure evolution of β″ precipitates in Al–Mg–Si alloy

4. Atomic Pillar-Based Nanoprecipitates Strengthen AlMgSi Alloys

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