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Simulation of Thermal Decomposition of Partially Calcined Spherical Limestone Injected into a Molten Iron Bath

ISIJ International, 2022/03/15, Vol.62(3), pp.602-605

2022

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Cold Model Experiment and Numerical Simulation of Flow Characteristics of Multi-phase Slag

ISIJ International, 2017/07/15, Vol.57(7), pp.1191-1196

2017

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Three Dimensional Simulation of Lime Particle Penetration into Molten Iron Bath Using Smoothed Particle Hydrodynamics

ISIJ International, 2016/09/15, Vol.56(9), pp.1537-1542

2016

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Numerical Simulation of Impinging Gas Jet on a Liquid Bath Using SPH Method

ISIJ International, 2020/06/15, Vol.60(6), pp.1375-1377

2020

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Three-Dimensional Modeling of Interfacial Tension with Smoothed Particle Hydrodynamics by Using Pairwise Potential

ISIJ International, 2016/07/15, Vol.56(7), pp.1297-1299

2016

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The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

ISIJ International, 2016/10/15, Vol.56(10), pp.1738-1745

2016

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The Dissolution Rate of Solid Lime into Molten Slag Used for Hot-metal Dephosphorization

ISIJ International, 2004/02/15, Vol.44(2), pp.263-267

2004

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Oxidation Rate of Solid Iron Using an Ar–H2O Mixture through CaO–SiO2–Al2O3–FeO Slag

ISIJ International, 2012, Vol.52(8), pp.1497-1499

2012

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Oxidation Rate of Solid Iron Using an Ar^|^ndash;H2O Mixture through CaO^|^ndash;SiO2^|^ndash;Al2O3^|^ndash;FeO Slag

ISIJ international, 2012, Vol.52 (8), p.1497-1499

2012

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Simulation of the Impingement of a Liquid Jet on a Molten Iron Bath by Using a Particle Method

ISIJ International, 2009/02/15, Vol.49(2), pp.178-181

2009

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The Estimation of Structural Properties for Molten CaO–CaF2–SiO2 System by Molecular Dynamics Simulations

ISIJ International, 2008/01/15, Vol.48(1), pp.120-122

2008

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Simulation of Thermal Decomposition of Partially Calcined Spherical Limestone Injected into a Molten Iron Bath

ISIJ International, 2022, pp.ISIJINT-2021-373

2022

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Numerical Simulation of Impinging Gas Jet on a Liquid Bath Using SPH Method

ISIJ International, 2020, pp.ISIJINT-2019-653

2020

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The Evaluation of the Mixing Properties of the Mechanically Stirred Cylindrical Vessel

ISIJ International, 2006, Vol.46(12), pp.1791-1794

2006

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The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

Tetsu-to-Hagane, 2015, Vol.101(11), pp.566-573

2015

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The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

Tetsu to hagane, 2015, Vol.101 (11), p.566-573

2015

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Utilization of Multiphase Fluxes for the Dephosphorization of Hot Metal

Steel research international, 2009-10, Vol.80 (10), p.733-736

2009

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Development of Simulation Model for Hot Metal Dephosphorization Process

Tetsu-to-Hagane, 2014, Vol.100(4), pp.491-499

2014

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Distribution equilibria of Pb and Cu between CaO-SiO2-Al2O3 melts and liquid copper

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 2000-12, Vol.31 (6), p.1261-1266

2000

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Foams and Foaming

Treatise on Process Metallurgy, 2014, Vol.2, p.197-216

Ito, Kimihisa

2014

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Measurement of the volumetric mass transfer coefficient of gas-stirred vessel under reduced pressure

ISIJ international, 1995, Vol.35 (11), p.1348-1353

1995

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The Estimation of Structural Properties for the CaO–SiO2–CaCl2 Melts by Molecular Dynamics Simulations

Tetsu-to-Hagane, 2009/03/01, Vol.95(3), pp.297-299

2009

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Thermodynamics of chromium oxides in CaO-SiO2-CaF2 slag

Metallurgical and materials transactions. B, Process metallurgy and materials processing science, 1998-02, Vol.29 (1), p.131-136

1998

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高炉スラグとアルカリ性水溶液との反応によるエトリンガイトの生成条件

鉄と鋼, 2015, Vol.101(11), pp.566-573

2015

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The Estimation of Structural Properties for Molten CaO-CaF2-Si2 System by Molecular Dynamics Simulations

ISIJ international, 2008-01, Vol.48 (1), p.120-122

2008

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Simulation of Thermal Decomposition of Partially Calcined Spherical Limestone Injected into a Molten Iron Bath

Cold Model Experiment and Numerical Simulation of Flow Characteristics of Multi-phase Slag

Three Dimensional Simulation of Lime Particle Penetration into Molten Iron Bath Using Smoothed Particle Hydrodynamics

Numerical Simulation of Impinging Gas Jet on a Liquid Bath Using SPH Method

Three-Dimensional Modeling of Interfacial Tension with Smoothed Particle Hydrodynamics by Using Pairwise Potential

The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

The Dissolution Rate of Solid Lime into Molten Slag Used for Hot-metal Dephosphorization

Oxidation Rate of Solid Iron Using an Ar–H2O Mixture through CaO–SiO2–Al2O3–FeO Slag

Oxidation Rate of Solid Iron Using an Ar^|^ndash;H2O Mixture through CaO^|^ndash;SiO2^|^ndash;Al2O3^|^ndash;FeO Slag

Simulation of the Impingement of a Liquid Jet on a Molten Iron Bath by Using a Particle Method

The Estimation of Structural Properties for Molten CaO–CaF2–SiO2 System by Molecular Dynamics Simulations

Simulation of Thermal Decomposition of Partially Calcined Spherical Limestone Injected into a Molten Iron Bath

Numerical Simulation of Impinging Gas Jet on a Liquid Bath Using SPH Method

The Evaluation of the Mixing Properties of the Mechanically Stirred Cylindrical Vessel

The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

The Conditions of Ettringite Formation by the Reaction of a Blast Furnace Slag with Aqueous Alkaline Solutions

Utilization of Multiphase Fluxes for the Dephosphorization of Hot Metal

Development of Simulation Model for Hot Metal Dephosphorization Process

Distribution equilibria of Pb and Cu between CaO-SiO2-Al2O3 melts and liquid copper

Foams and Foaming

Measurement of the volumetric mass transfer coefficient of gas-stirred vessel under reduced pressure

The Estimation of Structural Properties for the CaO–SiO2–CaCl2 Melts by Molecular Dynamics Simulations

Thermodynamics of chromium oxides in CaO-SiO2-CaF2 slag

高炉スラグとアルカリ性水溶液との反応によるエトリンガイトの生成条件

The Estimation of Structural Properties for Molten CaO-CaF2-Si2 System by Molecular Dynamics Simulations

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