基本信息
杨学民男硕导中国科学院过程工程研究所
电子邮件： yangxm71@ipe.ac.cn
通信地址： 北京市海淀区中关村北二街1号中科院过程所
邮政编码： 100190

研究领域

招生信息
招生专业081701-化学工程

招生方向能源转化，钢铁冶金，冶金物化


教育背景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

学历
学位

工作经历
工作简历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

社会兼职

教授课程

专利与奖励
奖励信息
专利成果

出版信息
发表论文（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

发表著作

科研活动
科研项目（ 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, 主持,国家级,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, 主持,国家级,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, 主持,研究所（学校）,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, 主持,研究所（学校）,2007-06--2009-06
（ 5 ） 太钢二炼钢RH－单嘴精炼炉技术开发, 主持,研究所（学校）,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, 主持,研究所（学校）,2008-06--2009-10
（ 7 ） LF精炼低硫钢的工艺优化研究, 主持,研究所（学校）,2008-06--2010-06
（ 8 ） Extracting Resources from Bio-Wastes by Refine Te , 主持,研究所（学校）,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, 主持,国家级,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, 主持,省级,2018-01--2020-12
（ 11 ） 煤制合成气工艺优化与放大关键技术, 主持,院级,2018-03--2020-12

参与会议（1）Thermodynamic Analysis on Reaction Abilities of Structural Units in Fe–Al Binary Melts Based on the Atom and Molecule Coexistence Theory2017-06-25


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指导学生