Thermodynamic modeling of the Ca–Sn system based on finite temperature quantities from first-principles and experiment

M OHNO, A KOZLOV, R ARROYAVE, Z LIU, R SCHMIDFETZER

Acta Materialia 54 (18) 4939-4951 (2006) · Elsevier BV

DOI: 10.1016/j.actamat.2006.06.017

Data: JSON record · id doi:10.1016/j.actamat.2006.06.017 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 50 released values
• assessment behind a TDB file: CaSn-06Ohn.tdb (Ca–Sn)

Systems

Ca, Sn, Ca–Sn

Evidence in ORCHID

50 values read from this paper (49 accepted), from 2 tables and 4 text passages.

ESPEI datasets derived: 14 (dft/literature/CA-SN/CaSn-05Car.CA2SN_C37.json …).

Phase-registry phases citing it: phase:ca-sn:a4-diamond, phase:ca-sn:a5-bct, phase:ca-sn:bcc-a2, phase:ca-sn:ca2sn-c37, phase:ca-sn:ca31sn20, phase:ca-sn:ca36sn23, phase:ca-sn:ca5sn3-d8l, phase:ca-sn:ca7sn6, phase:ca-sn:casn-b33, phase:ca-sn:casn3-l12, phase:ca-sn:fcc-a1, phase:ca-sn:hcp-a3, phase:ca-sn:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 37 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (13)

• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation (2012) [crossref_reference_list]
• First-principles calculations and thermodynamic modeling of the Sn−Sr and Mg−Sn−Sr systems (2014) [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]
• 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]
• The SGTE collection of binary datasets (2025) [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]
• Key experiments and challenging thermodynamic modeling of the Li-Si-C system (2017) [crossref_reference_list]
• Thermodynamic modeling of the system As–Fe combined with first-principles total energy calculations (2008) [crossref_reference_list]
• First-principle studies of Ca–X (X=Si,Ge,Sn,Pb) intermetallic compounds (2010) [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]
• Thermodynamics and Its Applications through First-Principles Calculations and CALPHAD Modeling (2007) [crossref_reference_list]

TDB files modelling its system (2)

• tdb:CaSn-06Ohn.tdb [orchid_literature_model_link]
• tdb:CaSn-06Ohn.tdb [sgte_tdb_header]