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科研机构
过程工程研究所 [19]
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期刊论文 [19]
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2018 [2]
2016 [3]
2014 [4]
2013 [1]
2012 [3]
2011 [3]
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Metallurgy... [2]
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A Further Evaluation of the Coupling Relationship between Dephosphorization and Desulfurization Abilities or Potentials for CaO-based Slags: Influence of Slag Chemical Composition
期刊论文
METALS, 2018, 卷号: 8, 期号: 12, 页码: 27
作者:
Yang, Xue Min
;
Li, Jin Yan
;
Zhang, Meng
;
Yan, Fang Jia
;
Duan, Dong Ping
收藏
  |  
浏览/下载:40/0
  |  
提交时间:2019/04/03
phosphate capacity
sulfide capacity
phosphorus distribution ratio
sulfur distribution ratio
evaluation of coupling relationship
secondary refining process
CaO-based slags
Thermodynamic evaluation of reaction abilities of structural units in Fe-C binary melts based on atom-molecule coexistence theory
期刊论文
JOURNAL OF IRON AND STEEL RESEARCH INTERNATIONAL, 2018, 卷号: 25, 期号: 1, 页码: 37-56
作者:
Yang, Xue-min
;
Li, Jin-yan
;
Duan, Dong-ping
;
Yan, Fang-jia
;
Zhang, Jian
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2018/06/11
Fe-c Binary Melt
Carbon Activity
Iron Activity
Thermodynamic Evaluation
Thermodynamic Model
Mass Action Concentration
Atom-molecule Coexistence Theory (Amct)
Critical Assessment of P2O5 Activity Coefficients in CaO-based Slags during Dephosphorization Process of Iron-based Melts
期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE, 2016, 卷号: 47, 期号: 4, 页码: 2330-2346
作者:
Yang, Xue-Min
;
Li, Jin-Yan
;
Chai, Guo-Ming
;
Duan, Dong-Ping
;
Zhang, Jian
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2016/09/05
Thermodynamic Evaluation of Reaction Abilities of Structural Units in Fe-O Binary Melts Based on the Atom-Molecule Coexistence Theory
期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE, 2016, 卷号: 47, 期号: 1, 页码: 174-206
作者:
Yang, Xue-Min
;
Li, Jin-Yan
;
Wei, Meng-Fang
;
Zhang, Jian
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  |  
浏览/下载:18/0
  |  
提交时间:2016/04/14
Prediction model of sulphur distribution ratio between CaO-FeO-Fe2O3-Al2O3-P2O5 slags and liquid iron over large variation range of oxygen potential during secondary refining process of molten steel based on ion and molecule coexistence theory
期刊论文
IRONMAKING & STEELMAKING, 2016, 卷号: 43, 期号: 1, 页码: 39-55
作者:
Yang, X. M.
;
Li, J. Y.
;
Zhang, M.
;
Zhang, J.
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  |  
浏览/下载:22/0
  |  
提交时间:2016/04/22
Sulphur distribution ratio
Desulphurisation reaction mechanism
CaO-FeO-Fe2O3-Al2O3-P2O5 slags
Thermodynamic model
Mass action concentration
Ion and molecule coexistence theory
Structural units
Ion couples
Oxygen potential
Secondary refining of molten steel
Prediction Model of Sulfide Capacity for CaO-FeO-Fe2O3-Al2O3-P2O5 Slags in a Large Variation Range of Oxygen Potential Based on the Ion and Molecule Coexistence Theory
期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE, 2014, 卷号: 45, 期号: 6, 页码: 2118-2137
作者:
Yang, Xue-Min
;
Li, Jin-Yan
;
Zhang, Meng
;
Chai, Guo-Min
;
Zhang, Jian
收藏
  |  
浏览/下载:142/0
  |  
提交时间:2015/04/01
FETO-(CAO+MGO)-(SIO2+P2O5) PHOSPHATE SLAGS
CAO-SIO2-MGO-AL2O3
IRONMAKING SLAGS
BLAST-FURNACE SLAGS
MOLTEN PIG-IRON
LIME-BASED FLUX
LIQUID-IRON
HOT METAL
SULFUR DISTRIBUTION
SODA ASH
SIMULTANEOUS
DEPHOSPHORIZATION
Representation Reaction Abilities of Structural Units and Related Thermodynamic Properties in Fe-P Binary Melts Based on the Atom-Molecule Coexistence Theory
期刊论文
STEEL RESEARCH INTERNATIONAL, 2014, 卷号: 85, 期号: 3, 页码: 426-460
作者:
Yang, Xue-min
;
Li, Peng-cheng
;
Li, Jin-yan
;
Zhang, Meng
;
Zhang, Jian-liang
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2014/08/28
Fe-P binary melts
activity of phosphorus
mass action concentration
reaction ability
atom and molecule coexistence theory (AMCT)
A Prediction Model of Phosphorus Distribution between CaO-SiO2-MgO-FeO-Fe2O3-P2O5 Slags and Liquid Iron (Retracted article. See vol. 54, pg. 2663, 2014)
期刊论文
ISIJ INTERNATIONAL, 2014, 卷号: 54, 期号: 4, 页码: 756-765
作者:
Li, Peng-Cheng
;
Zhang, Jian-Liang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2015/05/13
phosphorous distribution
mass action concentration
structural units
ion and molecule coexistence theory
A Thermodynamic Model for Representation Reaction Abilities of Structural Units in Full Composition Range of Fe-Si Binary Melts Based on the Atom-Molecule Coexistence Theory
期刊论文
STEEL RESEARCH INTERNATIONAL, 2013, 卷号: 84, 期号: 8, 页码: 784-811
作者:
Yang, Xue-min
;
Zhang, Meng
;
Li, Peng-cheng
;
Li, Jin-yan
;
Zhang, Jian
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2015/05/05
Fe-Si binary melts
activity of silicon
activity of iron
mass action concentration
reaction ability
potential
thermodynamic model
structural units
atom and molecule coexistence theory (AMC
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