Predictive computations of intermetallic σ phase evolution in duplex steel. I) Thermodynamic modeling of σ phase in the Fe–Cr–Mn–Mo–Ni system
Aurélie Jacob, Erwin Povoden-Karadeniz
Calphad 71 101998 (2020) · Elsevier BV
DOI: 10.1016/j.calphad.2020.101998
Data: JSON record · id doi:10.1016/j.calphad.2020.101998 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 130, score 119; systems named in title: Cr–Fe–Mn–Mo–Ni
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 10 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (3)
- Simulation of BCC dissolution in Fe–Cr–Ni system by ICME (2022) [crossref_reference_list]
- Reassessment of low-temperature Gibbs energies of BCC and FCC in steel for T0-temperature evaluation (2023) [crossref_reference_list]
- Intermetallic compounds of the Cr–Mn system investigated using in situ powder neutron diffraction: The reported order-disorder transformation of the σ phase elucidated (2022) [crossref_reference_list]
References (Crossref, publisher-deposited) (19)
- A Thermodynamic Evaluation of the Cr-Mn and Fe-Cr-Mn Systems (1993) [crossref_reference_list]
- An experimental study and a thermodynamic evaluation of the Fe-Cr-Mo system (1988) [crossref_reference_list]
- An experimental and theoretical study of the phase equilibria in the Fe-Mo-Ni system (1992) [crossref_reference_list]
- Determination of the phase diagram of the MoFe system using diffusion couples (1974) [crossref_reference_list]
- An assessment of the FeMo system (1982) [crossref_reference_list]
- Thermodynamic properties of the CrFe system (1987) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Ab initio lattice stabilities of some elemental complex structures (2006) [crossref_reference_list]
- An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments (2011) [crossref_reference_list]
- Modeling of Fe–W phase diagram using first principles and phonons calculations (2015) [crossref_reference_list]
- Using the PARROT module of Thermo-Calc with the Cr–Ni system as example (2016) [crossref_reference_list]
- The Cr-Nb-Si system: Improved thermodynamic modelling and its use in simulation of Laves phase in steel (2017) [crossref_reference_list]
- The Fe–Ni system: Thermodynamic modelling assisted by atomistic calculations (2010) [crossref_reference_list]
- Thermodynamic modeling of the Fe–Mo system coupled with experiments and ab initio calculations (2014) [crossref_reference_list]
- Thermodynamic modeling and kinetics simulation of precipitate phases in AISI 316 stainless steels (2014) [crossref_reference_list]
- Crystal chemistry and Calphad modeling of the σ phase (2008) [crossref_reference_list]
- Workshop on thermodynamic modelling of solutions and alloys (1997) [crossref_reference_list]
- Thermodynamic reassessment of Fe-Cr-Ni system with emphasis on the iron-rich corner (1999) [crossref_reference_list]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]