First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems

Bi-Cheng Zhou, Shun-Li Shang, Zi-Kui Liu

Calphad 46 237-248 (2014) · Elsevier BV

DOI: 10.1016/j.calphad.2014.04.003

Data: JSON record · id doi:10.1016/j.calphad.2014.04.003 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 114 released values
• assessment behind a TDB file: SnSr-14Zho.tdb (Sn–Sr)
• discovery lead (found by Crossref assessment discovery, not read): rank 580, score 107; systems named in title: Mg–Sn–Sr

Systems

Mg, Sn, Sr, Sn–Sr, Mg–Sn–Sr

Evidence in ORCHID

114 values read from this paper (113 accepted), from 3 tables and 1 text passages.

ESPEI datasets derived: 1 (invariants/SN-SR/SnSr-14Zho.zpf-00.json).

Phase-registry phases citing it: phase:sn-sr:a4-diamond, phase:sn-sr:a5-bct, phase:sn-sr:bcc-a2, phase:sn-sr:fcc-a1, phase:sn-sr:hcp-a3, phase:sn-sr:liquid, phase:sn-sr:sn3sr, phase:sn-sr:sn3sr5-d8l, phase:sn-sr:sn4sr, phase:sn-sr:sn5sr3, phase:sn-sr:snsr-b33, phase:sn-sr:snsr2-c37

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 20 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (12)

• Study on Mg–Si–Sr Ternary Alloys for Biomedical Applications (2018) [crossref_reference_list]
• First-principles calculations and thermodynamic modeling of the Yb-Ni binary system (2017) [crossref_reference_list]
• Thermodynamic modeling of the La-Te system aided by first-principles calculations (2018) [crossref_reference_list]
• Experimental investigation and thermodynamic modeling of the Mg–Sn–Sr ternary system (2021) [crossref_reference_list]
• Thermodynamic modeling of the Te-X (X = Zr, Ce, Eu) systems (2021) [crossref_reference_list]
• Thermodynamic re-modeling of the Yb-Sb system aided by first-principles calculations (2023) [crossref_reference_list]
• Phase equilibria and microstructure development in Mg-rich Mg-Gd-Sr alloys: Experiments and CALPHAD assessment (2023) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• Thermodynamic assessment of the Ba–La–S and Ga–La–S systems (2026) [crossref_reference_list]
• Identification and description of intermetallic compounds in Mg–Si–Sr cast and heat-treated alloys (2016) [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 analysis of the formation reaction of second phases in Mg–Zn–Mn–Sn–Nd alloys (2016) [crossref_reference_list]

References (Crossref, publisher-deposited) (27)

• Novel Arachno-type X56– Zintl Anions in Sr3Sn5, Ba3Sn5, and Ba3Pb5 and Charge Influence on Zintl Clusters (2001) [crossref_reference_list]
• The phase diagram of the Ce-Sn System up to 50 AT.% Sn (1988) [crossref_reference_list]
• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• A thermochemical study of some selected laves phases (1964) [crossref_reference_list]
• Das Zustandsdiagramm Sr-Sn und die verbindung Sr3SnO (1981) [crossref_reference_list]
• Constitution of the tin-strontium system up to 35 at.% Sr (1981) [crossref_reference_list]
• 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 Ca–Sn system based on finite temperature quantities from first-principles and experiment (2006) [crossref_reference_list]
• Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
• Thermodynamic modeling of the Mg–Si–Sn system (2007) [crossref_reference_list]
• Thermodynamic modelling of the Mg–Ca, Mg–Sr, Ca–Sr and Mg–Ca–Sr systems using the modified quasichemical model (2008) [crossref_reference_list]
• Critical assessment and thermodynamic modeling of Mg–Zn, Mg–Sn, Sn–Zn and Mg–Sn–Zn systems (2012) [crossref_reference_list]
• 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 (2008) [crossref_reference_list]
• The phase diagram of the Sr–Sn system (2004) [crossref_reference_list]
• Thermodynamics modeling of the Mg–Sr and Ca–Mg–Sr systems (2006) [crossref_reference_list]
• Thermodynamic modeling of the Mg–Sn–Zn ternary system (2010) [crossref_reference_list]
• Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations (2012) [crossref_reference_list]
• Properties of Strontium-tin Alloys¹ (1930) [crossref_reference_list]
• Optimisation of the Mg-Sn System (1993) [crossref_reference_list]
• Study of the phase transformations and equation of state of magnesium by synchrotron x-ray diffraction (2003) [crossref_reference_list]
• Experimental equations of state for calcium, strontium, and barium metals to 20 kbar from 4 to 295 K (1990) [crossref_reference_list]
• Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
• From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [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]
• Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
• The Pauling File (2004) [crossref_reference_list]

Cites (values carry this citation) (7)

• The Pauling File (2004) — 24 values [orchid_extraction]
• Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations (2012) — 14 values [orchid_extraction]
• The phase diagram of the Sr–Sn system (2004) — 10 values [orchid_extraction]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) — 2 values [orchid_extraction]
• Study of the phase transformations and equation of state of magnesium by synchrotron x-ray diffraction (2003) — 2 values [orchid_extraction]
• Experimental equations of state for calcium, strontium, and barium metals to 20 kbar from 4 to 295 K (1990) — 2 values [orchid_extraction]
• 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) — 2 values [orchid_extraction]

TDB files modelling its system (2)

• tdb:SnSr-14Zho.tdb [orchid_literature_model_link]
• tdb:SnSr-14Zho.tdb [sgte_tdb_header]

Reassesses (cites an earlier assessment of the same system) (1)

• Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations (2012) [citation+same-system]

Data papers used (7)

• The Pauling File (2004) — 24 values [orchid_extraction]
• Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations (2012) — 14 values [orchid_extraction]
• The phase diagram of the Sr–Sn system (2004) — 10 values [orchid_extraction]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) — 2 values [orchid_extraction]
• Study of the phase transformations and equation of state of magnesium by synchrotron x-ray diffraction (2003) — 2 values [orchid_extraction]
• Experimental equations of state for calcium, strontium, and barium metals to 20 kbar from 4 to 295 K (1990) — 2 values [orchid_extraction]
• 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) — 2 values [orchid_extraction]