First-principles calculations of β″-Mg5Si6/α-Al interfaces
Authors:
- Y. WangYWY. Wang
- Z.-K. LiuZLZ.-K. Liu
- L.-Q. ChenLCL.-Q. Chen
- C. WolvertonCWC. Wolverton
- 1 October 2007
- journal article
- Published by Elsevier in Acta Materialia
- Vol. 55 (17) , 5934-5947
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Precipitation kinetics and transformation of metastable phases in Al–Mg–Si alloysActa Materialia, 2006
- Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolutionActa Materialia, 2006
- Atomic Pillar-Based Nanoprecipitates Strengthen AlMgSi AlloysScience, 2006
- Cube-phase in excess Mg-type Al-Mg-Si alloy studied by EFTEMJournal of Materials Science, 2006
- Post-β″ phases and their influence on microstructure and hardness in 6xxx Al-Mg-Si alloysJournal of Materials Science, 2006
- Small-angle X-ray scattering study of nanostructure evolution of β″ precipitates in Al–Mg–Si alloyScripta Materialia, 2005
- Crystal structure of the orthorhombic U2-Al4Mg4Si4 precipitate in the Al–Mg–Si alloy system and its relation to the β′ and β″ phasesMaterials Science and Engineering: A, 2005
- Atomic model for GP-zones in a 6082 Al–Mg–Si systemActa Materialia, 2001
- The precipitation sequence in Al–Mg–Si alloysActa Materialia, 1998
- The crystal structure of the β″ phase in Al–Mg–Si alloysActa Materialia, 1998