A novel computational framework to calculate Gibbs energy and phase transitions under external magnetic fields applied to the Bi–Mn system. (15th January 2023)
- Record Type:
- Journal Article
- Title:
- A novel computational framework to calculate Gibbs energy and phase transitions under external magnetic fields applied to the Bi–Mn system. (15th January 2023)
- Main Title:
- A novel computational framework to calculate Gibbs energy and phase transitions under external magnetic fields applied to the Bi–Mn system
- Authors:
- Zeng, Yinping
Du, Yong
Schmid-Fetzer, Rainer - Abstract:
- Abstract: Applying an external magnetic field can obtain unique microstructure and thus enhanced properties, which are unattainable without such a field. The thermodynamic description is essential for focused development of such materials under magnetic field. Based on the molecular field theory of Weiss in the mean field approximation using the Heisenberg model, a predictive computational framework for materials under external magnetic field is developed for the first time. Only three magnetic material parameters, atomic magnetic moment ( gJµ B ), total angular momentum ( J ), and Curie temperature ( T C ) are used to generate explicit functions of normalized dimensionless quantities, establishing basic equations for quantitative thermodynamic calculations of the Gibbs energy, phase transitions and phase diagrams in multicomponent and multiphase systems under external magnetic field with established and potent software packages. The approach is demonstrated for the Bi–Mn system, where strong interactions of the compounds with magnetic field are known. The four-phase equilibrium existing in this system is proven to be a true peritectic-type formation reaction, Liquid + Mn + BiMn = BiMn1.08, at the predicted state point T 4 = 719.6 K, B 4 = 48.56 T, and µ Mn, 4 = -29.288 kJ/mol. Manipulation of phase transition and microstructure under external magnetic field guided by thermodynamic considerations is also discussed. The present work provides a fundament for quantitativeAbstract: Applying an external magnetic field can obtain unique microstructure and thus enhanced properties, which are unattainable without such a field. The thermodynamic description is essential for focused development of such materials under magnetic field. Based on the molecular field theory of Weiss in the mean field approximation using the Heisenberg model, a predictive computational framework for materials under external magnetic field is developed for the first time. Only three magnetic material parameters, atomic magnetic moment ( gJµ B ), total angular momentum ( J ), and Curie temperature ( T C ) are used to generate explicit functions of normalized dimensionless quantities, establishing basic equations for quantitative thermodynamic calculations of the Gibbs energy, phase transitions and phase diagrams in multicomponent and multiphase systems under external magnetic field with established and potent software packages. The approach is demonstrated for the Bi–Mn system, where strong interactions of the compounds with magnetic field are known. The four-phase equilibrium existing in this system is proven to be a true peritectic-type formation reaction, Liquid + Mn + BiMn = BiMn1.08, at the predicted state point T 4 = 719.6 K, B 4 = 48.56 T, and µ Mn, 4 = -29.288 kJ/mol. Manipulation of phase transition and microstructure under external magnetic field guided by thermodynamic considerations is also discussed. The present work provides a fundament for quantitative calculations of phase equilibria and thermodynamics in multicomponent and multiphase systems under external magnetic field. Graphical abstract: Image, graphical abstract … (more)
- Is Part Of:
- Acta materialia. Volume 243(2023)
- Journal:
- Acta materialia
- Issue:
- Volume 243(2023)
- Issue Display:
- Volume 243, Issue 2023 (2023)
- Year:
- 2023
- Volume:
- 243
- Issue:
- 2023
- Issue Sort Value:
- 2023-0243-2023-0000
- Page Start:
- Page End:
- Publication Date:
- 2023-01-15
- Subjects:
- Ferromagnetic alloys -- Thermodynamics under external magnetic field -- Phase diagram -- Phase transformations -- Calphad
Materials -- Periodicals
Materials science -- Periodicals
Materials -- Mechanical properties -- Periodicals
Metallurgy -- Periodicals
Chemistry, Inorganic -- Periodicals
620.112 - Journal URLs:
- http://www.sciencedirect.com/science/journal/13596454 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.actamat.2022.118496 ↗
- Languages:
- English
- ISSNs:
- 1359-6454
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 0629.920000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 24649.xml