A new approach to establish both stable and metastable phase equilibria for fcc ordered/disordered phase transition: application to the Al–Ni and Ni–Si systems

Xiaoming Yuan, Lijun Zhang, Yong Du, Wei Xiong, Ying Tang, Aijun Wang, Shuhong Liu

Materials Chemistry and Physics 135 (1) 94-105 (2012) · Elsevier BV

DOI: 10.1016/j.matchemphys.2012.04.028

Data: JSON record · id doi:10.1016/j.matchemphys.2012.04.028 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 13 released values
• assessment behind a TDB file: NiSi-12Yua-condensed.tdb (Ni–Si), NiSi-12Yua.tdb (Ni–Si)

Systems

Ni–Si

Evidence in ORCHID

13 values read from this paper (13 accepted), from 2 tables and 0 text passages.

Phase-registry phases citing it: phase:ni-si:a4-diamond, phase:ni-si:bcc-a2, phase:ni-si:fcc-4sl, phase:ni-si:fcc-a1, phase:ni-si:hcp-a3, phase:ni-si:liquid, phase:ni-si:ni2si-c37, phase:ni-si:ni2si-theta, phase:ni-si:ni3si-h, phase:ni-si:ni3si-m, phase:ni-si:ni3si2, phase:ni-si:ni5si2, phase:ni-si:nisi-b31, phase:ni-si:nisi2-c1

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 29 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (12)

• Thermodynamic Reassessment of the C-Ni-Si System Using a Four Sublattice Model for Ordered/Disordered fcc Phases (2017) [crossref_reference_list]
• Thermodynamic assessment of the Ga–X (X=B, Ca, Sr, Ba) systems supported by first-principles calculations (2013) [crossref_reference_list]
• Experimental investigation and thermodynamic description of the Li–Si–Ni ternary system (2015) [crossref_reference_list]
• Thermodynamic modelling of the Nb–Ni–Si phase diagram based on the 1073 K isothermal section using ab initio calculations (2015) [crossref_reference_list]
• Thermodynamic modeling of Al–Co–Cr, Al–Co–Ni, Co–Cr–Ni ternary systems towards a description for Al–Co–Cr–Ni (2016) [crossref_reference_list]
• Critical review of phase equilibria in the Ni-Si-Zn ternary system and its thermodynamic description supported by first-principles calculations (2019) [crossref_reference_list]
• Thermodynamic re-assessment of the Al-Li-Zn system (2024) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• Thermodynamic analysis of the Al–Ni system (2022) [crossref_reference_list]
• Thermodynamic reassessment of the Ni–Si–Ti system using a four-sublattice model for ordered/disordered fcc phases supported by first-principles calculations (2017) [crossref_reference_list]
• Thermodynamic modeling of the Cr–Ni–Ti system using a four-sublattice model for ordered/disordered bcc phases (2014) [crossref_reference_list]
• Interaction chimique à haute température entre les matériaux absorbants et le corium lors d’un accident grave dans un réacteur RNR-Na (2026) [crossref_reference_list]

References (Crossref, publisher-deposited) (24)

• Enthalpies of formation of Ni3Al: Experiment versus theory (1996) [crossref_reference_list]
• A thermodynamic evaluation of the nickel-silicon system (1996) [crossref_reference_list]
• The Ni−Si (Nickel-Silicon) system (1987) [crossref_reference_list]
• Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems (1999) [crossref_reference_list]
• The Thermo-Calc databank system (1985) [crossref_reference_list]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
• First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics (2005) [crossref_reference_list]
• Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD (2009) [crossref_reference_list]
• Thermodynamic description of the Cu–Ni–Si system in the copper-rich corner above 700 ∘C (2005) [crossref_reference_list]
• Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems (2009) [crossref_reference_list]
• First-principles calculations and thermodynamic modeling of the Al–Pt binary system (2011) [crossref_reference_list]
• First-principles study of nickel-silicides ordered phases (2011) [crossref_reference_list]
• Thermodynamics of the Cr-Ta-W system by combining the Ab Initio and CALPHAD methods (2001) [crossref_reference_list]
• Thermodynamic assessment of the Ni–Si system by incorporating ab initio energetic calculations into the CALPHAD approach (2003) [crossref_reference_list]
• A thermodynamic assessment of the Au-Cu system (1998) [crossref_reference_list]
• Thermodynamic assessment of the Al-Ni system (1997) [crossref_reference_list]
• Standard enthalpies of formation of some 3d transition metal silicides by high temperature direct synthesis calorimetry (1998) [crossref_reference_list]
• Thermodynamic modelling of the Co–Ti system (2000) [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]
• From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
• Thermodynamic assessment of the Al–Li system (2007) [crossref_reference_list]
• An assessment of the ordered phases in Mn–Ni using two- and four-sublattice models (2007) [crossref_reference_list]
• Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations (2008) [crossref_reference_list]

Cites (values carry this citation) (2)

• Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems (1999) — 3 values [orchid_extraction]
• First-principles study of nickel-silicides ordered phases (2011) — 3 values [orchid_extraction]

TDB files modelling its system (2)

• tdb:NiSi-12Yua-condensed.tdb [sgte_tdb_header]
• tdb:NiSi-12Yua.tdb [sgte_tdb_header]

Reassessed by (1)

• Critical review of phase equilibria in the Ni-Si-Zn ternary system and its thermodynamic description supported by first-principles calculations (2019) [citation+same-system]

Reassesses (cites an earlier assessment of the same system) (3)

• Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems (1999) [citation+same-system]
• Thermodynamic description of the Cu–Ni–Si system in the copper-rich corner above 700 ∘C (2005) [citation+same-system]
• Thermodynamic assessment of the Ni–Si system by incorporating ab initio energetic calculations into the CALPHAD approach (2003) [citation+same-system]

Data papers used (2)

• Experimental investigations and thermodynamic descriptions of the Ni-Si and C-Ni-Si systems (1999) — 3 values [orchid_extraction]
• First-principles study of nickel-silicides ordered phases (2011) — 3 values [orchid_extraction]