Phase equilibria, thermodynamics and solidification microstructures of Mg–Sn–Ca alloys, Part 1: Experimental investigation and thermodynamic modeling of the ternary Mg–Sn–Ca system
A. Kozlov, M. Ohno, R. Arroyave, Z.K. Liu, R. Schmid-Fetzer
Intermetallics 16 (2) 299-315 (2008) · Elsevier BV
DOI: 10.1016/j.intermet.2007.10.010
Data: JSON record · id doi:10.1016/j.intermet.2007.10.010 · metadata: crossref
Roles in ORCHID
- read by ORCHID (values extracted): 144 released values
- assessment behind a TDB file: CaMg-08Koz.tdb (Ca–Mg)
- discovery lead (found by Crossref assessment discovery, not read): rank 1849, score 60; systems named in title: Ca–Mg–Sn
Systems
Mg, Sn, Ca–Mg, Ca–Sn, Mg–Sn, Ca–Mg–Sn
Evidence in ORCHID
144 values read from this paper (136 accepted), from 5 tables and 8 text passages.
| unspecified | 63 |
| experimental | 43 |
| model | 32 |
| dft | 6 |
| crystal structure | 44 |
| phase transition | 42 |
| invariant reaction | 29 |
| phase equilibrium | 12 |
| formation | 10 |
| heat capacity / entropy / enthalpy | 7 |
Phase-registry phases citing it: phase:ca-mg:bcc-a2, phase:ca-mg:camg2-c14, phase:ca-mg:fcc-a1, phase:ca-mg:hcp-a3, phase:ca-mg:liquid, phase:ca-sn:ca31sn20, phase:ca-sn:ca36sn23, phase:ca-sn:ca7sn6, phase:mg-sn:liquid
Availability
Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 86 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (13)
- First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
- First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014) [crossref_reference_list]
- Inherently consistent temperature function for interaction parameters demonstrated for the Mg–Si assessment (2016) [crossref_reference_list]
- Experimental and thermodynamic study of the Mg-Sn-Ca-Sr quaternary system: Part I-Mg-Sn-Ca ternary system (2017) [crossref_reference_list]
- Update of thermodynamic descriptions of the binary Al-Sn and ternary Mg-Al-Sn systems (2019) [crossref_reference_list]
- A thermodynamic assessment of the Mg–Sn–Sb ternary system (2021) [crossref_reference_list]
- Assessment of the Mg–Al–Sb system supported by experiments and extrapolation to the Mg–Al–Sn–Sb quaternary system (2022) [crossref_reference_list]
- Hybrid calphad DFT modelling of the Mg–Al–Ca system (2023) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Thermodynamic modeling of the Mg–Sn–Zn ternary system (2010) [crossref_reference_list]
- Experimental investigation and thermodynamic modeling of the Ga–Zr system (2014) [crossref_reference_list]
- Experimental investigation and thermodynamic calculation of the phase equilibria in the Mg-rich region of Mg-Sn-Y alloys (2017) [crossref_reference_list]
- Thermodynamic description of Sn-Y and Mg-Sn-Y systems (2014) [crossref_reference_list]
References (Crossref, publisher-deposited) (6)
- A thermochemical study of some selected laves phases (1964) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment (2006) [crossref_reference_list]
- Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) [crossref_reference_list]
- Special points for Brillouin-zone integrations (1976) [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]
Cites (values carry this citation) (1)
- A thermochemical study of some selected laves phases (1964) — 1 values [orchid_extraction]
TDB files modelling its system (1)
tdb:CaMg-08Koz.tdb[sgte_tdb_header]
Reassessed by (1)
- Hybrid calphad DFT modelling of the Mg–Al–Ca system (2023) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (1)
- Contribution of first-principles energetics to the Ca–Mg thermodynamic modeling (2006) [citation+same-system]
Data papers used (1)
- A thermochemical study of some selected laves phases (1964) — 1 values [orchid_extraction]