A CALPHAD assessment of the Al–Mn–C system supported by ab initio calculations
Florian Tang, Dimitri Bogdanovski, Irina Bajenova, Alexandra Khvan, Richard Dronskowski, Bengt Hallstedt
Calphad 60 231-239 (2018) · Elsevier BV
DOI: 10.1016/j.calphad.2018.01.006
Reference as printed in ORCHID's sources: B. Hallstedt, Calphad, 60, 231-39(2018).
Data: JSON record · id doi:10.1016/j.calphad.2018.01.006 · metadata: crossref
Roles in ORCHID
- assessment behind a TDB file: MnC-18Tan.tdb (C–Mn)
- discovery lead (found by Crossref assessment discovery, not read): rank 495, score 109; systems named in title: Al–C–Mn
Systems
Evidence in ORCHID
Phase-registry phases citing it: phase:c-mn:a4-diamond, phase:c-mn:a9-graphite, phase:c-mn:bcc-a2, phase:c-mn:cbcc-a12, phase:c-mn:cementite-d011, phase:c-mn:cub-a13, phase:c-mn:d101-m7c3, phase:c-mn:d84-m23c6, phase:c-mn:fcc-a1, phase:c-mn:hcp-a3, phase:c-mn:liquid, phase:c-mn:m5c2
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 18 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (5)
- 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 SGTE collection of binary datasets (2025) [crossref_reference_list]
- Calphad Modeling of Κ-Carbide Dual Ordering in Fe-Al-C Ternary Alloys (2024) [crossref_reference_list]
- Al-C-Mn Ternary Phase Diagram Evaluation (2026) [crossref_reference_list]
References (Crossref, publisher-deposited) (13)
- A thermodynamic assessment of the Fe-Mn-C system (1990) [crossref_reference_list]
- Thermodynamic Assessment of the Al-Mn and Mg-Al-Mn Systems (2008) [crossref_reference_list]
- SGTE data for pure elements (1991) [crossref_reference_list]
- Thermodynamic calculations in the YAlC system (1995) [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]
- Thermodynamic assessment of the Mn–C system (2010) [crossref_reference_list]
- Experimental investigation of the Al-Mn-C system: Part I. Phase equilibria at 1200 and 1100 °C (2017) [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]
- From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
- Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
- Thermodynamic Description of the Mg-Mn, Al-Mn and Mg-Al-Mn Systems Using the Modified Quasichemical Model for the Liquid Phases (2009) [crossref_reference_list]
- Reassessment of the Al–Mn system and a thermodynamic description of the Al–Mg–Mn system (2007) [crossref_reference_list]
TDB files modelling its system (1)
tdb:MnC-18Tan.tdb[sgte_tdb_header]
Reassesses (cites an earlier assessment of the same system) (1)
- Thermodynamic assessment of the Mn–C system (2010) [citation+same-system]