Munekazu Ohno
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Munekazu Ohno has a total of 147 co-authors. Here are the top co-authors by number of shared publications:
Kiyotaka Matsuura
47 shared publications- Tomohiro Takaki
Faculty of Mechanical Engineering, Kyoto Institute of Technology
44 shared publications - Shinji Sakane
Graduate School of Science and Technology, Kyoto Institute of Technology, Matsugasaki, Sakyo–ku, Kyoto 606–8585, Japan
25 shared publications Yasushi Shibuta
Department of Materials Engineering, The University of Tokyo
23 shared publications- Yasushi Shibuta
The University of Tokyo
22 shared publications Takayuki Aoki
17 shared publications
Latest Publications
- Open Access
- 15 September 2026
- Published by Iron and Steel Institute of Japan in ISIJ International
- Vol. 66 (10) , 1166-1173
Estimation of Melt Flow Properties from Thermal Analysis Data Using Data Assimilation
Reliable prediction of macrosegregation requires accurate thermophysical properties that govern melt flow, particularly the thermal expansion coefficient 𝛽T and kinematic viscosity 𝜈. However, these properties are difficult to measure with sufficient accuracy. In this study, we develop a data assimilation approach that combines the modified lattice Boltzmann method (MLBGK) with a particle filter to estimate 𝛽T and 𝜈 using only thermal analysis data. A two-dimensional system with a horizontal temperature gradient was considered, and twin experiments were performed to evaluate the feasibility of the method. The results show that both 𝛽T and 𝜈 can be estimated with high accuracy. In single-parameter estimation, convergence to the true value was achieved rapidly for particle numbers 𝑁≥200. Simultaneous estimation was also successful. The estimation accuracy depended on the number of measurement points and the filtering interval, and estimation of 𝛽T is generally more accurate than 𝜈. The proposed approach provides a practical means of determining flow-related properties of molten steel from thermal analysis measurements.
- 15 September 2026
- Published by Iron and Steel Institute of Japan in ISIJ International
- Vol. 66 (10) , 1166-1173
Open AccessEstimation of Melt Flow Properties from Thermal Analysis Data Using Data Assimilation
Reliable prediction of macrosegregation requires accurate thermophysical properties that govern melt flow, particularly the thermal expansion coefficient 𝛽T and kinematic viscosity 𝜈. However, these properties are difficult to measure with sufficient accuracy. In this study, we develop a data assimilation approach that combines the modified lattice Boltzmann method (MLBGK) with a particle filter to estimate 𝛽T and 𝜈 using only thermal analysis data. A two-dimensional system with a horizontal temperature gradient was considered, and twin experiments were performed to evaluate the feasibility of the method. The results show that both 𝛽T and 𝜈 can be estimated with high accuracy. In single-parameter estimation, convergence to the true value was achieved rapidly for particle numbers 𝑁≥200. Simultaneous estimation was also successful. The estimation accuracy depended on the number of measurement points and the filtering interval, and estimation of 𝛽T is generally more accurate than 𝜈. The proposed approach provides a practical means of determining flow-related properties of molten steel from thermal analysis measurements.
- Open Access
- 15 April 2026
- Published by Iron and Steel Institute of Japan in Tetsu-to-Hagane
- Vol. 112 (6) , 273-281
Estimation of Melt Flow Properties from Thermal Analysis Data Using Data Assimilation
Reliable prediction of macrosegregation requires accurate thermophysical properties that govern melt flow, particularly the thermal expansion coefficient βT and kinematic viscosity ν. However, these properties are difficult to measure with sufficient accuracy. In this study, we develop a data assimilation approach that combines the modified lattice Boltzmann method (MLBGK) with a particle filter to estimate βT and ν using only thermal analysis data. A two-dimensional system with a horizontal temperature gradient was considered, and twin experiments were performed to evaluate the feasibility of the method. The results show that both βT and ν can be estimated with high accuracy. In single-parameter estimation, convergence to the true value was achieved rapidly for particle numbers N ≥ 200. Simultaneous estimation was also successful. The estimation accuracy depended on the number of measurement points and the filtering interval, and estimation of βT is generally more accurate than ν. The proposed approach provides a practical means of determining flow-related properties of molten steel from thermal analysis measurements.
- 15 April 2026
- Published by Iron and Steel Institute of Japan in Tetsu-to-Hagane
- Vol. 112 (6) , 273-281
Open AccessEstimation of Melt Flow Properties from Thermal Analysis Data Using Data Assimilation
Reliable prediction of macrosegregation requires accurate thermophysical properties that govern melt flow, particularly the thermal expansion coefficient βT and kinematic viscosity ν. However, these properties are difficult to measure with sufficient accuracy. In this study, we develop a data assimilation approach that combines the modified lattice Boltzmann method (MLBGK) with a particle filter to estimate βT and ν using only thermal analysis data. A two-dimensional system with a horizontal temperature gradient was considered, and twin experiments were performed to evaluate the feasibility of the method. The results show that both βT and ν can be estimated with high accuracy. In single-parameter estimation, convergence to the true value was achieved rapidly for particle numbers N ≥ 200. Simultaneous estimation was also successful. The estimation accuracy depended on the number of measurement points and the filtering interval, and estimation of βT is generally more accurate than ν. The proposed approach provides a practical means of determining flow-related properties of molten steel from thermal analysis measurements.
- 31 March 2026
- Published by Elsevier in Acta Materialia
- Vol. 311
Machine-learning prediction for solid–liquid interfacial properties from micrographs in Al–Cu and Fe–Mn alloys
- 31 March 2026
- Published by Elsevier in Acta Materialia
- Vol. 311
Machine-learning prediction for solid–liquid interfacial properties from micrographs in Al–Cu and Fe–Mn alloys
- 23 February 2026
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 164 (8)
Capillary fluctuation method applied to moving solid–liquid interfaces: Temperature dependence of interfacial properties in pure aluminum
Understanding the solid–liquid interfacial thermodynamics of pure metals under undercooled conditions is essential for predicting microstructure evolution, yet quantitative data on the temperature dependence of interfacial free energy and its anisotropy remain limited. In this study, we extend the capillary fluctuation method (CFM) to moving solid–liquid interfaces obtained from molecular dynamics simulations of solidification in undercooled pure Al. By tracking the instantaneous interface position during steady-state migration and analyzing the fluctuation spectra of the interface height, the average interfacial free energy γ0 and the anisotropy strengths ϵ1 and ϵ2 were determined as functions of temperature. The fluctuation spectra retained a characteristic k−2 dependence even for moving interfaces, demonstrating that the CFM is applicable under non-equilibrium solidification conditions. The results show that γ0 tends to increase with decreasing temperature near the melting point, consistent with theoretical expectations and previous computational studies. The anisotropy parameters exhibit only weak temperature dependence: ϵ1 remains nearly constant over the investigated temperature range, whereas ϵ2 tends to decrease toward zero with increasing undercooling. These trends indicate that the anisotropy of the interfacial free energy at high undercoolings is primarily governed by ϵ1.
- 23 February 2026
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 164 (8)
Capillary fluctuation method applied to moving solid–liquid interfaces: Temperature dependence of interfacial properties in pure aluminum
Understanding the solid–liquid interfacial thermodynamics of pure metals under undercooled conditions is essential for predicting microstructure evolution, yet quantitative data on the temperature dependence of interfacial free energy and its anisotropy remain limited. In this study, we extend the capillary fluctuation method (CFM) to moving solid–liquid interfaces obtained from molecular dynamics simulations of solidification in undercooled pure Al. By tracking the instantaneous interface position during steady-state migration and analyzing the fluctuation spectra of the interface height, the average interfacial free energy γ0 and the anisotropy strengths ϵ1 and ϵ2 were determined as functions of temperature. The fluctuation spectra retained a characteristic k−2 dependence even for moving interfaces, demonstrating that the CFM is applicable under non-equilibrium solidification conditions. The results show that γ0 tends to increase with decreasing temperature near the melting point, consistent with theoretical expectations and previous computational studies. The anisotropy parameters exhibit only weak temperature dependence: ϵ1 remains nearly constant over the investigated temperature range, whereas ϵ2 tends to decrease toward zero with increasing undercooling. These trends indicate that the anisotropy of the interfacial free energy at high undercoolings is primarily governed by ϵ1.
- 8 November 2024
- Published by Elsevier in Computational Materials Science
- Vol. 247
Molecular dynamics simulation of excess vacancy formation during rapid solidification of pure metals
- 8 November 2024
- Published by Elsevier in Computational Materials Science
- Vol. 247
Molecular dynamics simulation of excess vacancy formation during rapid solidification of pure metals
- Open Access
- 1 September 2024
- Published by Elsevier in Acta Materialia
- Vol. 281
Twin experiments and detailed investigation of data assimilation system for columnar dendrite growth in thin film
- 1 September 2024
- Published by Elsevier in Acta Materialia
- Vol. 281
Open AccessTwin experiments and detailed investigation of data assimilation system for columnar dendrite growth in thin film
- Open Access
- 16 April 2024
- Published by Elsevier in Journal of Materials Research and Technology
- Vol. 30, 4044-4052
Morphological diversity in directionally-solidified microstructures with varying anisotropy of solid-liquid interfacial free energy
- 16 April 2024
- Published by Elsevier in Journal of Materials Research and Technology
- Vol. 30, 4044-4052
Open AccessMorphological diversity in directionally-solidified microstructures with varying anisotropy of solid-liquid interfacial free energy
- Open Access
- 2 April 2024
- Published by Elsevier in International Journal of Thermofluids
- Vol. 22
Computing the permeability of tilted columnar dendrites with phase-field and lattice Boltzmann methods
- 2 April 2024
- Published by Elsevier in International Journal of Thermofluids
- Vol. 22
Open AccessComputing the permeability of tilted columnar dendrites with phase-field and lattice Boltzmann methods
- Open Access
- 15 July 2023
- Published by Iron and Steel Institute of Japan in ISIJ International
- Vol. 63 (7) , 1108-1113
Dependence of Eutectic Fraction on Inclination Angle of Columnar Dendrite Structures in Al-3 mass% Cu Alloy Analyzed by Phase-field Simulation
The effect of the inclination angle of the columnar dendrite on the microsegregation during directional solidification of a model alloy, i.e., Al-3 mass% Cu alloy, was investigated using two-dimensional quantitative phase-field simulation. The extent of the microsegregation was characterized by the fraction of the eutectic region in the as-cast microstructure. It was found that the microsegregation significantly decreases as the average value of the primary arm spacing increases for each inclination angle. In addition, the microsegregation decreases as the inclination angle increases. These behaviors are mainly ascribed to the change of shape of last-solidified liquid related to contribution of back diffusion for different values of the primary arm spacing and inclination angle. Furthermore, the degree of microsegregation was well-predicted from the inclination angles and primary dendrite arm spacings. This suggests the possibility that the microsegregation can be simply predicted from inclination angles and primary dendrite arm spacings.
- 15 July 2023
- Published by Iron and Steel Institute of Japan in ISIJ International
- Vol. 63 (7) , 1108-1113
Open AccessDependence of Eutectic Fraction on Inclination Angle of Columnar Dendrite Structures in Al-3 mass% Cu Alloy Analyzed by Phase-field Simulation
The effect of the inclination angle of the columnar dendrite on the microsegregation during directional solidification of a model alloy, i.e., Al-3 mass% Cu alloy, was investigated using two-dimensional quantitative phase-field simulation. The extent of the microsegregation was characterized by the fraction of the eutectic region in the as-cast microstructure. It was found that the microsegregation significantly decreases as the average value of the primary arm spacing increases for each inclination angle. In addition, the microsegregation decreases as the inclination angle increases. These behaviors are mainly ascribed to the change of shape of last-solidified liquid related to contribution of back diffusion for different values of the primary arm spacing and inclination angle. Furthermore, the degree of microsegregation was well-predicted from the inclination angles and primary dendrite arm spacings. This suggests the possibility that the microsegregation can be simply predicted from inclination angles and primary dendrite arm spacings.
- 25 May 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 107 (17) , 174111
Synthetic first-principles studies from phase equilibria to microstructural formation in the Fe-Pt phaseElectronic-structure calculations, the cluster-variation method of statistical mechanics, and the phase-field method were combined in attempted first-principles calculations of phase equilibria and microstructural evolution associated with the disorder- transition of the Fe-Pt system. The calculated disorder- transition temperature was within K difference from the experimental value, and the locus of spinodal ordering temperature is placed in the phase diagram. The calculated microstructure demonstrates preferential growth of the ordered domain along the direction and, in the later period, an anisotropic morphology of an antiphase domain structure develops. We offered an interpretation from the atomistic point of view for this morphology. We therefore achieved consistent first-principles multiscale calculations of phase equilibria and microstructural evolution, bridging microscopic to mesoscopic scales without any adjusting parameters.- 25 May 2023
- Published by American Physical Society (APS) in Physical Review B
- Vol. 107 (17) , 174111
Synthetic first-principles studies from phase equilibria to microstructural formation in the Fe-Pt phaseElectronic-structure calculations, the cluster-variation method of statistical mechanics, and the phase-field method were combined in attempted first-principles calculations of phase equilibria and microstructural evolution associated with the disorder- transition of the Fe-Pt system. The calculated disorder- transition temperature was within K difference from the experimental value, and the locus of spinodal ordering temperature is placed in the phase diagram. The calculated microstructure demonstrates preferential growth of the ordered domain along the direction and, in the later period, an anisotropic morphology of an antiphase domain structure develops. We offered an interpretation from the atomistic point of view for this morphology. We therefore achieved consistent first-principles multiscale calculations of phase equilibria and microstructural evolution, bridging microscopic to mesoscopic scales without any adjusting parameters.