Magnetochemical effects on phase stability and vacancy formation in fcc Fe-Ni alloys
- 1. Universite Paris-Saclay, CEA, Service de Recherches de Metallurgie Physique, F-91191 Gif-sur-Yvette, (France)
- 2. United Kingdom Atomic Energy Authority, Culham Science Centre, Abingdon, Oxon OX14 3DB (United Kingdom)
Description
We investigate phase stability and vacancy formation in fcc Fe-Ni alloys over a broad composition-temperature range, via a density functional theory parametrized effective interaction model, which includes explicitly spin and chemical variables. On-lattice Monte Carlo simulations based on this model are used to predict the temperature evolution of the magnetochemical phase. The experimental composition-dependent Curie and chemical order-disorder transition temperatures are successfully predicted. We point out a significant effect of chemical and magnetic orders on the magnetic and chemical transitions, respectively. The resulting phase diagram shows a magnetically driven phase separation around 10-40% Ni and 570-700 K, between ferromagnetic and paramagnetic solid solutions, in agreement with experimental observations. We compute vacancy formation magnetic free energy as a function of temperature and alloy composition. We identify opposite magnetic and chemical disordering effects on vacancy formation in the alloys with 50% and 75% Ni. We find that thermal magnetic effects on vacancy formation are much larger in concentrated Fe-Ni alloys than in fcc Fe and Ni due to a stronger magnetic interaction. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1103/PhysRevB.106.024106Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 106
- Journal Issue
- no.2
- Journal Page Range
- p. 024106.1-024106.12
- ISSN
- 2469-9950
INIS
- Country of Publication
- United States
- Country of Input or Organization
- France
- INIS RN
- 56004887
- Subject category
- S36: MATERIALS SCIENCE; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; CURIE-WEISS LAW; DENSITY FUNCTIONAL METHOD; FCC LATTICES; FERROMAGNETISM; FORMATION HEAT; MONTE CARLO METHOD; NICKEL ALLOYS; PARAMAGNETISM; PHASE DIAGRAMS; PHASE STABILITY; SOLID SOLUTIONS; SPIN; TEMPERATURE DEPENDENCE; TRANSITION TEMPERATURE; VACANCIES
- Descriptors DEC
- ALLOYS; ANGULAR MOMENTUM; CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; CUBIC LATTICES; DIAGRAMS; DISPERSIONS; ENTHALPY; HOMOGENEOUS MIXTURES; INFORMATION; MAGNETISM; MIXTURES; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; POINT DEFECTS; REACTION HEAT; SIMULATION; SOLUTIONS; STABILITY; THERMODYNAMIC PROPERTIES; THREE-DIMENSIONAL LATTICES; TRANSITION ELEMENT ALLOYS; VARIATIONAL METHODS
Optional Information
- Notes
- 110 refs.