Magnetochemical coupling effects on thermodynamics, point-defect formation and diffusion in Fe-Ni alloys: a theoretical study
arXiv:2302.00186
Abstract
This thesis is a theoretical study of thermodynamic, point-defect formation and diffusion properties in Fe-Ni alloys with a focus on the magnetochemical effects. The results are derived from density functional theory (DFT) calculations and Monte Carlo (MC) simulations using a DFT-parametrized effective interaction model (EIM) with explicit atomic and spin variables. The first part of this work is focused on thermodynamics. We compute via DFT energetic, magnetic and vibrational properties and the bcc-fcc phase diagram, revealing the relative importance between magnetic and vibrational entropies. Combining MC simulations with the EIM, we obtain an fcc phase diagram across the Curie points. We also discuss Mn and Cr effects on phase stability. The second part of the work is dedicated to point-defect properties. We develop MC schemes to compute vacancy formation free energy in alloys. We show that vacancy formation in fcc Fe and Ni exhibits features that are well distinct from those in bcc Fe. The results in fcc Fe-Ni alloys reveal that magnetic disorder tends to increase vacancy formation free energy, while chemical disorder shows an opposite effect. We also study magnetic effects on the properties of self-interstitials in fcc Fe and Ni. The final part of the work is devoted to vacancy-mediated diffusion. We evaluate diffusion properties over the whole concentration range, probe into the magnetochemical effects on diffusion. This work fully takes into account the impacts of transversal and longitudinal spin fluctuations and the magnetochemical interplay. It provides an accurate and consistent prediction of thermodynamic, defect formation and diffusion properties in the Fe-Ni system, and contributes to a better understanding of effects of magnetism in austenitic steels. The applied approach is also transferable to the investigation of other magnetic alloys.
arXiv commentDoctoral thesis
References in corpus (16)
- Phase stability of ternary fcc and bcc Fe-Cr-Ni alloys
- Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles
- Simple concentration-dependent pair interaction model for large-scale simulations of Fe-Cr alloys
- Atomic configuration and properties of austenitic steels at finite temperature: The effect of longitudinal spin fluctuations
- Dynamic Simulation of Structural Phase Transitions in Magnetic Iron
- Thermal vacancies in random alloys in the single-site mean-field approximation
- Realistic finite temperature simulations of magnetic systems using quantum statistics
- Pressure induced bcc to hcp transition in Fe: Magnetism-driven structure transformation
- The Dynamics of Magnetism in Fe-Cr Alloys with Cr Clustering
- Solute-point defect interactions, coupled diffusion, and radiation induced segregation in fcc nickel
- Lattice relaxations in disordered Fe-based materials in the paramagnetic state from first principles
- Longitudinal spin fluctuations in bcc and liquid Fe at high temperature and pressure calculated with a supercell approach
- Effective interaction model for coupled magnetism and phase stability in bcc Fe-Co systems
- Magnetic exchange and susceptibilities in fcc iron: A supercell dynamical mean-field theory study
- Effects of magnetic excitations and transitions on vacancy formation: cases of fcc Fe and Ni compared to bcc Fe
- First principles study of helium, carbon and nitrogen in austenite, dilute austenitic iron alloys and nickel