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
Kyaw Hla Saing Chak, Julia Medvedeva, Yijia Gu (ORCID 0000-0001-8036-6309)
Calphad 87 102749 (2024) · Elsevier BV
DOI: 10.1016/j.calphad.2024.102749
Data: JSON record · id doi:10.1016/j.calphad.2024.102749 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 2027, score 53; systems named in title: Al–C–Fe
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 2 (retrieved 2026-10-23).
Relations
References (Crossref, publisher-deposited) (12)
- Experimental Determination of Phase Equilibria in the Sn-Zn-Sb System (2015) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Phase equilibria and thermodynamics of the Fe–Al–C system: Critical evaluation, experiment and thermodynamic optimization (2014) [crossref_reference_list]
- A Calphad assessment of Al–C–Fe system with the carbide modelled as an ordered form of the fcc phase (2008) [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 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]
- 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]
- 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]