Using the PARROT module of Thermo-Calc with the Cr–Ni system as example
Florian Tang, Bengt Hallstedt
Calphad 55 260-269 (2016) · Elsevier BV
DOI: 10.1016/j.calphad.2016.10.003
Reference as printed in ORCHID's sources: F. Tang, B. Hallstedt, Calphad, 55, 260-69(2016).
Data: JSON record · id doi:10.1016/j.calphad.2016.10.003 · metadata: crossref
Roles in ORCHID
- assessment behind a TDB file: CrNi-16Tan.tdb (Cr–Ni)
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:cr-ni:bcc-a2, phase:cr-ni:bcc-b2, phase:cr-ni:crni2, phase:cr-ni:fcc-4sl, phase:cr-ni:fcc-a1, phase:cr-ni:hcp-a3, phase:cr-ni:liquid
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 48 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (19)
- A thermodynamic description for the Co–Cr–Fe–Mn–Ni system (2022) [crossref_reference_list]
- Ab Initio Modeling of fcc Fe-Co-Cr-Ni High Entropy Alloys with Full Composition Range (2021) [crossref_reference_list]
- Simulation of BCC dissolution in Fe–Cr–Ni system by ICME (2022) [crossref_reference_list]
- Thermodynamic reassessment of the Ni–In system using ab-initio data for end-member compound energies (2018) [crossref_reference_list]
- Thermodynamic modelling of the Ni-V system (2019) [crossref_reference_list]
- Thermodynamic assessment of the RE–Zn (RE = Dy, Er, Ho, Tb) binaries as a starting step for a Mg–Zn–Zr–Rare earth multicomponent database (2019) [crossref_reference_list]
- Thermodynamic modelling of the Al–Co–Mn system (2020) [crossref_reference_list]
- Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni system (2020) [crossref_reference_list]
- Thermodynamic assessments of the U–Nb–Mo and U–Nb–Cr ternary systems (2021) [crossref_reference_list]
- CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system (2021) [crossref_reference_list]
- Experimental investigation and thermodynamic optimization of the Al–Ni–Sc ternary system (2022) [crossref_reference_list]
- Thermodynamic modeling of the Ni-Ti-Cr system and the B2/B19′ martensitic transformation (2022) [crossref_reference_list]
- Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
- The SGTE collection of binary datasets (2025) [crossref_reference_list]
- Thermodynamic modeling of pure elements from 0 K with uncertainty quantification using PyCalphad and ESPEI (2026) [crossref_reference_list]
- Additively manufactured Ni-20Cr to V functionally graded material: Computational predictions and experimental verification of phase formations (2024) [crossref_reference_list]
- Combining thermodynamic modeling and 3D printing of elemental powder blends for high-throughput investigation of high-entropy alloys – Towards rapid alloy screening and design (2017) [crossref_reference_list]
- Experimental Investigation and Thermodynamic Assessment of the Ternary Al–Ni–Er System (2023) [crossref_reference_list]
- Uranium speciation in metallic and oxide liquids for the vitrification of Long-Lived Intermediate-Level waste (2026) [crossref_reference_list]
References (Crossref, publisher-deposited) (3)
- Thermodynamic evaluation of the Cr-Ni-C system (1990) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- On the stability of Cr carbides (1992) [crossref_reference_list]
TDB files modelling its system (1)
tdb:CrNi-16Tan.tdb[sgte_tdb_header]
Reassessed by (1)
- CALPHAD modeling based on Gibbs energy functions from zero kevin and improved magnetic model: A case study on the Cr–Ni system (2021) [citation+same-system]
Reassesses (cites an earlier assessment of the same system) (1)
- On the stability of Cr carbides (1992) [citation+same-system]