2013
DOI: 10.1016/j.calphad.2013.03.004
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CALPHAD modeling of metastable phases in the Al–Mg–Si system

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Cited by 54 publications
(33 citation statements)
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“…Thermodynamic properties of these metastable phases were calculated using first-principles simulations. Povoden-Karadeniz et al [28] proposed another set of metastable phases, namely Mg5Si6 (β''), Mg1.8Si (β'), Al3Mg9Si7 /Al3Mg8Si7…”
Section: Interfacial Phase Compositionsmentioning
confidence: 99%
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“…Thermodynamic properties of these metastable phases were calculated using first-principles simulations. Povoden-Karadeniz et al [28] proposed another set of metastable phases, namely Mg5Si6 (β''), Mg1.8Si (β'), Al3Mg9Si7 /Al3Mg8Si7…”
Section: Interfacial Phase Compositionsmentioning
confidence: 99%
“…represented by Mg9Al3Si7, MgAl2Si2 and MgAlSi, respectively, were taken from PovodenKaradeniz et al [28]. The thermodynamic descriptions of the stable phases in the Al-Mg-Si system were taken from the COST507 database.…”
Section: Interfacial Phase Compositionsmentioning
confidence: 99%
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