A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase

Damien Connetable, Jacques Lacaze, Philippe Maugis, Bo Sundman

Calphad 32 (2) 361-370 (2008) · Elsevier BV

DOI: 10.1016/j.calphad.2008.01.002

Data: JSON record · id doi:10.1016/j.calphad.2008.01.002 · metadata: crossref

Roles in ORCHID

• discovery lead (found by Crossref assessment discovery, not read): rank 1779, score 62; systems named in title: Al–C–Fe

Systems

Al–C–Fe

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 69 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (26)

• Influence of carbon on the formation of γ/γ′ microstructure and κ-phase in the WC/Co–Ni–Al–W system: ab initio calculations and experimental studies (2022) [crossref_reference_list]
• Thermodynamic Evaluation of the Co-Al-C System by Coupling Ab Initio Calculations and CALPHAD Approach (2018) [crossref_reference_list]
• Thermodynamic modeling of Cr–Al–C and Ni–Al–C systems for low-density steels (2020) [crossref_reference_list]
• An assessment of the entire Al–Fe system including D03 ordering (2009) [crossref_reference_list]
• Phase equilibria and thermodynamics of the Fe–Al–C system: Critical evaluation, experiment and thermodynamic optimization (2014) [crossref_reference_list]
• Computational thermodynamics and its applications (2020) [crossref_reference_list]
• Thermodynamic re-assessment of the Al–Ir system (2008) [crossref_reference_list]
• Thermodynamic assessment of the Fe–Al–Zr phase diagram (2009) [crossref_reference_list]
• The Al–Fe–Mn system revisited—An updated thermodynamic description using the most recent binaries (2013) [crossref_reference_list]
• Development of thermodynamic database for high Mn–high Al steels: Phase equilibria in the Fe–Mn–Al–C system by experiment and thermodynamic modeling (2015) [crossref_reference_list]
• Thermodynamic remodeling of the Al–Pt system towards an assessment of the Al–Ni–Pt system (2016) [crossref_reference_list]
• Thermodynamic description of the Al−Fe−Nb system (2017) [crossref_reference_list]
• Thermodynamic assessment of the Al-C-Fe system (2017) [crossref_reference_list]
• A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations (2018) [crossref_reference_list]
• Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations (2018) [crossref_reference_list]
• The third generation Calphad description of Al–C including revisions of pure Al and C (2021) [crossref_reference_list]
• Thermodynamic database for multi-principal element alloys within the system Al–Co–Cr–Fe–Mn–Ni–C (2023) [crossref_reference_list]
• CALPHAD modeling of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg"><mml:mrow><mml:mi mathvariant="bold-italic">κ</mml:mi></mml:mrow></mml:math>- carbide dual ordering in Fe-Al-C ternary alloys (2024) [crossref_reference_list]
• The η-Al5Fe2 phase in the Al–Fe system: The issue with the sublattice model (2023) [crossref_reference_list]
• Thermodynamic description of the Nd-Fe-Al system and formation mechanisms of Al-containing intergranular phases in Nd-Fe-B-based magnets (2025) [crossref_reference_list]
• Calculations of the influence of alloying elements (Al, Cr, Mn, Ni, Si) on the Solubility of carbonitrides in low-carbon low-alloy steels (2016) [crossref_reference_list]
• Calphad Modeling of Κ-Carbide Dual Ordering in Fe-Al-C Ternary Alloys (2024) [crossref_reference_list]
• Thermodynamic investigations in the Al–Fe system: Thermodynamic modeling using CALPHAD (2019) [crossref_reference_list]
• Calphad Modeling of LRO and SRO Using ab initio Data (2020) [crossref_reference_list]
• Al-C-Fe Ternary Phase Diagram Evaluation (2022) [crossref_reference_list]
• Al-C-Mn Ternary Phase Diagram Evaluation (2026) [crossref_reference_list]

References (Crossref, publisher-deposited) (11)

• A Thermodynamic Analysis of the Al-C-Fe System (1991) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Experimental determination of phase equilibria in the FeAlC system (1995) [crossref_reference_list]
• Thermodynamic re-assessment of the ternary system Al-Cr-Ni (2001) [crossref_reference_list]
• Thermodynamic calculation of the ternary system Al-Si-C (1996) [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]
• Transition-metal aluminide formation: Ti, V, Fe, and Ni aluminides (1998) [crossref_reference_list]
• From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
• Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
• Thermodynamic Analysis of the Fe-Al-C Ternary System by Incorporating ab initio Energetic Calculations into the CALPHAD Approach (2004) [crossref_reference_list]