081701-化学工程

能源转化，钢铁冶金，冶金物化

2004-09--2008-02   北京科技大学   博士
1982-09--1986-06   北京钢铁学院（现北京科技大学）   学士

   

2004-09~2008-02,北京科技大学, 博士
1986-09~1989-02,北京科技大学, 硕士
1982-09~1986-06,北京钢铁学院（现北京科技大学）, 学士

   

（1） Effect of Zr Content on Damping Property of Mg−Zr Binary Alloys, Mater. Sci. Eng. A, 2018, 第 5 作者
（2） Kinetic study on phosphate enrichment behavior in CaO–SiO2–FeO–Fe2O3–P2O5 steelmaking slags, High Temp. Mater. Proc., 2018, 第 4 作者
（3） Critical Assessment of Activities of Structural Units in Fe–Al Binary Melts Based on the Atom and Molecule Coexistence Theory, High Temp. Mater. Proc., 2018, 第 1 作者
（4） Thermodynamic Evaluation of Reaction Abilities of Structural Units in Fe–C Binary Melts Based on the Atom–Molecule Coexistence Theory, J. Iron Steel Res. Int., 2018, 第 1 作者
（5） Assessment of Three Kinds of Activity Coefficients of Carbon and Related Mixing Thermodynamic Properties of Fe–C Binary Melts Based on the Atom–Molecule Coexistence Theory, J. Iron Steel Res. Int., 2018, 第 1 作者
（6） A Thermodynamic Model for Predicting Phosphate Capacity of CaO−based Slags during Hot Metal Dephosphorization Pretreatment Process, Ironmaking Steelmaking, 2017, 第 1 作者
（7） Reaction Thermodynamics of Al2O3, Fe2O3, and SiO2 during Carbochlorination Process, Chem. Lett., 2017, 第 4 作者
（8） Mechanochemistry synthesis of high purity lithium carbonate, Korean J. Chem. Eng., 2017, 第 4 作者
（9） Thermodynamic Models for Predicting Dephosphorization Ability and Potential of CaO–FeO–Fe2O3–Al2O3–P2O5 Slags during Secondary Refining Process of Molten Steel Based on the Ion and Molecule Coexistence Theory, Ironmaking Steelmaking, 2016, 第 1 作者
（10） Thermodynamic Evaluation of Reaction Abilities of Structural Units in Fe–O Binary Melts Based on the Atom–Molecule Coexistence Theory, Metall. Mater. Trans. B, 2016, 第 1 作者
（11） Thermodynamic Evaluation of Reaction Abilities of Structural Units in Fe–O Binary Melts Based on the Atom–Molecule Coexistence Theory, Metall. Mater. Trans. B, 2016, 第 1 作者
（12） A Thermodynamic Model for Predicting Phosphorus Partition between CaO–based Slags and Hot Metal during Hot Metal Dephosphorization Pretreatment Process Based on the Ion and Molecule Coexistence Theory, Metall. Mater. Trans. B, 2016, 第 1 作者
（13） Critical Evaluation of Prediction Models for Phosphorus Partition between CaO–based Slags and Iron–based Melts during Dephosphorization Processes., Metall. Mater. Trans. B, 2016, 第 1 作者
（14） Critical Assessment of P2O5 Activity Coefficients in CaO–based Slags during Dephosphorization Process of Iron–based Melts, Metall. Mater. Trans. B, 2016, 第 1 作者
（15） A Thermodynamic Model for Predicting Phosphate Capacity of CaO−based Slags during Hot Metal Dephosphorization Pretreatment Process, Ironmaking Steelmaking, 2016, 第 1 作者
（16） Coupling Relationship between Dephosphorization and Desulfurization Abilities or Potentials for CaO–FeO–Fe2O3–Al2O3–P2O5 Slags over a Large Variation Range of Slag Oxidization Ability Based on the Ion and Molecule Coexistence Theory, Ironmaking Steelmaking, 2016, 第 1 作者
（17） Process Simulation Development of Coal Combustion in a Circulating Fluidized Bed Combustor Based on Aspen Plus (Corresponding author), Energy and Fuels, 2011, 第 2 作者
（18） Process Simulation of Emission and Control for NO and N2O during Coal Combustion in a Circulating Fluidized Bed Combustor Based on Aspen Plus (Corresponding author) , Energy and Fuels,, 2011, 第 1 作者
（19） A Thermodynamic Model of Phosphorus Distribution Ratio between CaO–SiO2–MgO–FeO–Fe2O3–MnO–Al2O3–P2O5 Slags and Molten Steel during a Top–Bottom Combined Blown Converter Steelmaking Process Based on the Ion and Molecule Coexistence Theory, Metallurgical and Material Transactions B, 2011, 第 1 作者
（20） A Thermodynamic Model of Sulfur Distribution Ratio between CaO–SiO2–MgO–FeO–Al2O3–MnO Slags and Molten Steel during LF Refining Process Based on the Ion and Molecule Coexistence Theory, Metallurgical and Material Transactions B, 2011, 第 1 作者
（21） A Sulfide Capacity Prediction Model of CaO–SiO2–MgO–FeO–MnO–Al2O3 Slags during LF Refining Process Based on the Ion and Molecule Coexistence Theory, Metallurgical and Material Transactions B, 2011, 第 1 作者
（22） A Thermodynamic Model of Phosphate Capacity for CaO–SiO2–MgO–FeO–Fe2O3–MnO–Al2O3–P2O5 Slags Equilibrated with Molten Steel during a Top–Bottom Combined Blown Converter Steelmaking Process Based on the Ion and Molecule Coexistence Theory, Metallurgical and Material Transactions B, 2011, 第 1 作者
（23） A Universal Thermodynamic Model for Calculating Mass Action Concentrations of Structural Units or Ion Couples in Aqueous Solutions and Its Applications in Binary and Ternary Aqueous Solutions, Transactions of Nonferrous Metals Society of China, 2011, 第 1 作者
（24） 基于冶金热力学的钢液定氧探头氧浓度单位确定, Assessment of Oxygen Concentration Unit from Measured Oxygen Activity by Oxygen Sensor Based on Metallurgical Thermodynamics, 过程工程学报, 2011, 第 1 作者
（25） A Sulphide Capacity Prediction Model of CaO–SiO2–MgO–Al2O3 Ironmaking Slags Based on the Ion and Molecule Coexistence Theory (Corresponding author), ISIJ International, 2010, 第 1 作者
（26） Calculating Models of Mass Action Concentrations for Structural Units or Ion Couples in RbCl–H2O Binary system and RbCl－RbNO3－H2O Ternary System Based on Ion and Molecule Coexistence Theory, Transactions of Nonferrous Metals Society of China, 2010, 第 2 作者
（27）  A Thermodynamic Model of Calculating Mass Action Concentrations for Structural Units or Ion Couples in NaClO4–H2O and NaF–H2O Binary Solutions and NaClO4？NaF-H2O Ternary Solution,  International Journal of Minerals, Metallurgy and Materials, 2010, 第 1 作者
（28） A Thermodynamic Model for Calculating Sulphur Distribution Ratio between CaO-SiO2-MgO-Al2O3 Ironmaking Slags and Carbon Saturated Hot Metal Based on the Ion and Molecule Coexistence Theory (Corresponding author), ISIJ International, 2009, 第 1 作者
（29） EAF Steelmaking Process with Increasing Hot Metal Charging Ratio and Improving Slagging Regime. International Journal of Minerals, Metallurgy and Materials (Corresponding author), International Journal of Minerals, Metallurgy and Materials, 2009, 第 3 作者
（30） Hydrodynamic and Mathematical Simulations of Flow Field and Temperature Profile in an Asymmetrical T-type Single-Strand Continuous Casting Tundish (Corresponding author), ISIJ International, 2008, 第 2 作者
（31） A Universal Thermodynamic Model of Calculating Mass Action Concentrations for Components in Ternary Strong Electrolyte Aqueous Solution and Its Application in NaCl？KCl？H2O System (Corresponding author),  Journal of University of Science and Technology Beijing,, 2008, 第 3 作者
（32） Calculating Models of Mass Action Concentrations for NaBr(aq), LiNO3(aq), HNO3(aq), and KF(aq) Binary Solutions (Corresponding author),  Journal of University of Science and Technology Beijing, 2007, 第 3 作者
（33） 基于共存理论的二元系强电解质水溶液质量作用浓度通用热力学模型 (通讯作者), A Universal Thermodynamic Model of Calculating Mass Action Concentrations of Components in Strong Electrolyte Binary Aqueous Solutions, 过程工程学报, 2007, 第 4 作者

   

（ 1 ） “煤炭能源洁净利用基础”子课题“煤炭解耦燃烧过程NOx、SO2和, 负责人, 国家任务, 2003-01--2006-12
（ 2 ） 循环流化床解耦燃煤过程同时脱除SO2、NOx、N2O机理, 负责人, 国家任务, 2006-01--2008-12
（ 3 ） 高Al2O3高炉炼铁炉渣流动性和脱硫性能协同优化研究, 负责人, 境内委托项目, 2006-06--2008-06
（ 4 ） 板坯厚度调整后太钢二炼钢不锈钢板坯连铸中间包结晶器内钢液流场的水模数模研究, 负责人, 境内委托项目, 2007-06--2009-06
（ 5 ） 太钢二炼钢RH－单嘴精炼炉技术开发, 负责人, 境内委托项目, 2007-03--2009-12
（ 6 ） RH精炼中低碳和超低碳钢过程浸渍管侵蚀和冲刷机理研究, 负责人, 境内委托项目, 2008-06--2009-10
（ 7 ） LF精炼低硫钢的工艺优化研究, 负责人, 境内委托项目, 2008-06--2010-06
（ 8 ） Extracting Resources from Bio-Wastes by Refine Te, 负责人, 其他国际合作项目, 2006-04--2009-03
（ 9 ） 基于炉渣离子和分子共存理论的炉渣脱硫和脱磷能力藕合关系表征, 负责人, 国家任务, 2012-01--2015-12
（ 10 ） 基于炉渣离子和分子共存理论的 CaO 基渣剂脱除铁液中磷的反应机理及相关热力学, 负责人, 地方任务, 2018-01--2020-12
（ 11 ） 煤制合成气工艺优化与放大关键技术, 负责人, 境内委托项目, 2018-03--2020-12

（1）Thermodynamic Analysis on Reaction Abilities of Structural Units in Fe–Al Binary Melts Based on the Atom and Molecule Coexistence Theory   2017-06-25