Structural evolution, mechanical properties, and electronic structure of Al–Mg–Si compounds from first principles

Interface configuration stability and interfacial energy for the β″ phase in Al–Mg–Si as examined with a first principles based hierarchical multi-scale scheme

(2014) F.J.H. Ehlers et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Structural Characterization of Magnesium-Based Compounds Mg9Si5 and Mg4Si3Al (Superconductor) Synthesized under High Pressure and High Temperature Conditions

(2013) Shidong Ji et al.   INORGANIC CHEMISTRY

Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study

(2012) Romain Viennois et al.   JOURNAL OF SOLID STATE CHEMISTRY

First-principles study on the elastic properties of B′ and Q phase in Al–Mg–Si (–Cu) alloys

(2012) Rong-Kai Pan et al.   PHYSICA SCRIPTA

Structure and thermodynamics of the key precipitated phases in the Al–Mg–Si alloys from first-principles calculations

(2011) Dongdong Zhao et al.   JOURNAL OF MATERIALS SCIENCE

Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling

(2009) H. Zhang et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Composition of β″ precipitates in Al–Mg–Si alloys by atom probe tomography and first principles calculations

(2009) Håkon S. Hasting et al.   JOURNAL OF APPLIED PHYSICS

Universal Elastic Anisotropy Index

(2008) Shivakumar I. Ranganathan et al.   PHYSICAL REVIEW LETTERS