Critical evaluation and thermodynamic modeling of the Fe–P and Fe–C–P system

Michael Bernhard, Youn-Bae Kang (ORCID 0000-0003-0615-0168), Peter Presoly (ORCID 0000-0002-7391-6891), Aimen E. Gheribi, Christian Bernhard (ORCID 0000-0003-3976-9725)

Calphad 70 101795 (2020) · Elsevier BV

DOI: 10.1016/j.calphad.2020.101795

Data: JSON record · id doi:10.1016/j.calphad.2020.101795 · metadata: crossref

Roles in ORCHID

discovery lead (found by Crossref assessment discovery, not read): rank 429, score 111; systems named in title: C–Fe–P

Systems

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 16 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (5)

Experimental Study of High Temperature Phase Equilibria in the Iron-Rich Part of the Fe-P and Fe-C-P Systems (2020) [crossref_reference_list]
Characterization of the γ-loop in the Fe-P system by coupling DSC and HT-LSCM with complementary in-situ experimental techniques (2021) [crossref_reference_list]
Thermodynamic Reassessment and Phase Diagram Calculations of the Fe–P and Fe–C–P Systems (2026) [crossref_reference_list]
Critical Evaluation and Thermodynamic Re-Optimization of the Si–P and Si–Fe–P Systems (2023) [crossref_reference_list]
Critical Evaluation and Thermodynamic Optimization of the Cr–P and Cr–Fe–P Systems (2024) [crossref_reference_list]

References (Crossref, publisher-deposited) (11)

The ternary phase diagram, Fe-Ni-P (1970) [crossref_reference_list]
Thermodynamic Description of Ternary Fe-X-P Systems. Part 1: Fe-Cr-P (2014) [crossref_reference_list]
SGTE data for pure elements (1991) [crossref_reference_list]
Thermodynamic analysis of the Fe–Ti–P ternary system by incorporating first-principles calculations into the CALPHAD approach (2006) [crossref_reference_list]
Thermodynamic properties of cementite () (2010) [crossref_reference_list]
Critical evaluation and thermodynamic optimization of Fe–Cu, Cu–C, Fe–C binary systems and Fe–Cu–C ternary system (2014) [crossref_reference_list]
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation (2013) [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-Mn-P Ternary Phase Diagram by Combining the First-Principles and CALPHAD Methods (2007) [crossref_reference_list]