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

H. Zhang, Y. Wang, S.L. Shang, C. Ravi, C. Wolverton, L.Q. Chen, Z.K. Liu

Calphad 34 (1) 20-25 (2010) · Elsevier BV

DOI: 10.1016/j.calphad.2009.10.009

Data: JSON record · id doi:10.1016/j.calphad.2009.10.009 · metadata: crossref

Roles in ORCHID

• discovery lead (found by Crossref assessment discovery, not read): rank 1918, score 57; systems named in title: Al–Mg–Si

Systems

Al–Mg–Si

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 41 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (4)

• Modeling over-ageing in Al-Mg-Si alloys by a multi-phase CALPHAD-coupled Kampmann-Wagner Numerical model (2017) [crossref_reference_list]
• CALPHAD modeling of metastable phases in the Al–Mg–Si system (2013) [crossref_reference_list]
• Modelling microstructure evolution during casting, homogenization and ageing heat treatment of Al-Mg-Si-Cu-Fe-Mn alloys (2018) [crossref_reference_list]
• Mg-Si Binary Phase Diagram Evaluation (2017) [crossref_reference_list]

References (Crossref, publisher-deposited) (8)

• SGTE data for pure elements (1991) [crossref_reference_list]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
• Thermodynamic modeling of the Cu–Si system (2008) [crossref_reference_list]
• Investigation of the Al-Mg-Si system by experiments and thermodynamic calculations (1997) [crossref_reference_list]
• Special points for Brillouin-zone integrations (1976) [crossref_reference_list]
• Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
• Intermetallics in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>Mg</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Ca</mml:mi><mml:mtext>−</mml:mtext><mml:mi>Sn</mml:mi></mml:mrow></mml:math>ternary system: Structural, vibrational, and thermodynamic properties from first principles (2006) [crossref_reference_list]
• Phase stability in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>- and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>β</mml:mi></mml:math>-rhombohedral boron (2007) [crossref_reference_list]