Phase-field modeling has become a powerful tool in describing the complex pore-structure evolution and the intricate multiphysics in nonisothermal sintering processes. However, the quantitative validity of conventional variational phase-field models involving diffusive processes is a challenge. Artificial interface effects, like the trapping effects, may originate at the interface when the kinetic properties of two opposing phases are different. On the other hand, models with prescribed antitrapping terms do not necessarily guarantee the thermodynamics variational nature of the model. This issue has been solved for liquid-solid interfaces via the development of the variational quantitative solidification phase-field model. However, there is no related work addressing the interfaces in nonisothermal sintering, where the free surfaces between the solid phase and surrounding pore regions exhibit strong asymmetry of mass and thermal properties. Also, additional challenges arise due to the conserved order parameter describing the free surfaces. In this work, we present a variational and quantitative phase-field model for nonisothermal sintering processes. The model is derived via an extended nondiagonal phase-field model. The model evolution equations have naturally cross-coupling terms between the conserved kinetics (i.e., mass and thermal transfer) and the nonconserved one (grain growth). These terms are shown via asymptotic analysis to be instrumental in ensuring the elimination of interface artifacts, while also examined to not modify the thermodynamic equilibrium condition (characterized by a dihedral angle). Moreover, we demonstrate that the trapping effects and the existence of surface diffusion in conservation laws are direction-dependent. An anisotropic interpolation scheme of the kinetic mobilities that differentiates between the normal and tangential directions along the interface is discussed. Numerically, we demonstrate the importance of the cross-couplings and the anisotropic interpolation by presenting thermal-microstructural evolutions.
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http://dx.doi.org/10.1103/PhysRevE.108.025301 | DOI Listing |
Materials (Basel)
November 2024
Metallurgy and Materials Engineering Department, Engineering Faculty, Esentepe Campus, Sakarya University, 54187 Sakarya, Türkiye.
Phys Rev E
August 2023
Mechanics of Functional Materials Division, Institute of Materials Science, Technische Universität Darmstadt, 64287 Darmstadt, Germany.
Phase-field modeling has become a powerful tool in describing the complex pore-structure evolution and the intricate multiphysics in nonisothermal sintering processes. However, the quantitative validity of conventional variational phase-field models involving diffusive processes is a challenge. Artificial interface effects, like the trapping effects, may originate at the interface when the kinetic properties of two opposing phases are different.
View Article and Find Full Text PDFMaterials (Basel)
July 2022
State Key Laboratory of Advanced Metallurgy and School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing 100083, China.
AlO is a gangue component in iron ores, significantly influencing the formation and crystallization of calcium ferrite in the sintering process. But the mechanism of the AlO effect on the crystallization of calcium ferrite is rarely reported. In this work, a crystallization device was designed to investigate the crystallization behavior of calcium ferrite in FeO-CaO-SiO-AlO melt under non-isothermal conditions.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2021
Department of Mechanical & Aerospace Engineering, Rutgers University, 98 Brett Road, Piscataway, New Jersey 08854, United States.
Thermally driven sintering is widely used to enhance the conductivity of metal nanowire (NW) ensembles in printed electronics applications, with rapid nonisothermal sintering being increasingly employed to minimize substrate damage. The rational design of the sintering process and the NW morphology is hindered by a lack of mechanistically motivated and computationally efficient models that can predict sintering-driven neck growth between NWs and the resulting change in ensemble conductivity. We present a de novo modeling framework that, for the first time, links rotation-regulated nanoscale neck growth observed in atomistic simulations to continuum conductivity evolution in inch-scale NW ensembles via an analytical neck growth model and master curve formulations of neck growth and resistivity.
View Article and Find Full Text PDFNanomaterials (Basel)
June 2020
Department of Industrial and Materials Science, Chalmers University of Technology, Gothenburg 41296, Sweden.
Iron nanopowder could be used as a sintering aid to water-atomised steel powder to improve the sintered density of metallurgical (PM) compacts. For the sintering process to be efficient, the inevitable surface oxide on the nanopowder must be reduced at least in part to facilitate its sintering aid effect. While appreciable research has been conducted in the domain of oxide reduction of the normal ferrous powder, the same cannot be said about the nanometric counterpart.
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