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Critical Assessment of Activities of Structural Units in Fe-Al Binary Melts Based on the Atom and Molecule Coexistence Theory 期刊论文
HIGH TEMPERATURE MATERIALS AND PROCESSES, 2018, 卷号: 37, 期号: 9-10, 页码: 815-848
Authors:  Yang, Xue-min;  Li, Jin-yan;  Yan, Fang-jia;  Duan, Dong-ping;  Zhang, Jian
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Assessment  Activity Of Aluminum  Activity Of Iron  Fe-al Binary Melts  Mass Action Concentration  Reaction Ability  Atom And Molecule Coexistence Theory (Amct)  Structural Units  
Effect of Zr content on damping property of Mg-Zr binary alloys 期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2018, 卷号: 718, 页码: 418-426
Authors:  Niu, Rui-long;  Yan, Fang-jia;  Wang, Yun-si;  Duan, Dong-ping;  Yang, Xue-min
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Damping Properties  As-cast Mg-zr Binary Alloys  Effect Of Zr Content  Dislocation  Damping Mechanism  Dislocation Pinning Theory  
Kinetic theory of binary particles with unequal mean velocities and non-equipartition energies 期刊论文
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2017, 卷号: 469, 页码: 293-304
Authors:  Chen, Yanpei;  Mei, Yifeng;  Wang, Wei
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Kinetic Theory Of Granular Flow  Binary Granular Mixture  Energy Non-equipartition  
Density prediction of pyridinium, imidazolium, pyrrolidinium, ammonium, and phosphonium-based ionic liquids using an equation of state 期刊论文
FLUID PHASE EQUILIBRIA, 2016, 卷号: 427, 期号: NOV, 页码: 406-413
Authors:  Xu, Hongxiang;  Li, Haoran;  Wang, Junfeng
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Equation Of State  Ionic Liquid  Density  Prediction  Perturbation Theory  
Thermodynamic models for predicting dephosphorisation ability and potential of CaO-FeO-Fe2O3-Al2O3-P2O5 slags 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: 9, 页码: 663-687
Authors:  Yang, X. M.;  Zhang, M.;  Chai, G. M.;  Li, J. Y.;  Liang, Q.;  Zhang, J.
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Phosphorus Distribution Ratio  Phosphate Capacity  Dephosphorisation Mechanism  Thermodynamic Model  Cao-feo-fe2o3-al2o3-p2o5 Slags  Ion And Molecule Coexistence Theory  Secondary Refining Of Molten Steel  Mass Action Concentration  Structural Units  Ion Couples  Slag Oxidation Ability  Feto Activity  
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
Authors:  Yang, X. M.;  Li, J. Y.;  Zhang, M.;  Zhang, J.
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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  
Theoretical study for the interlamellar aminoalcohol functionalization of kaolinite 期刊论文
APPLIED SURFACE SCIENCE, 2015, 卷号: 347, 期号: AUG, 页码: 439-447
Authors:  Hou, Xin Juan;  Li, Huiquan;  Liu, Qinfu;  Cheng, Hongfei;  He, Peng;  Lia, Shaopeng
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Kaolinite  Interaction Modes Of Aminoalcohols  Noncovalent Interaction Analysis  Density Functional Theory  
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
Authors:  Yang, Xue-min;  Li, Peng-cheng;  Li, Jin-yan;  Zhang, Meng;  Zhang, Jian-liang;  Zhang, Jian
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Fe-p Binary Melts  Activity Of Phosphorus  Mass Action Concentration  Reaction Ability  Atom And Molecule Coexistence Theory (Amct)  
Representation of Oxidation Ability for Metallurgical Slags Based on the Ion and Molecule Coexistence Theory 期刊论文
STEEL RESEARCH INTERNATIONAL, 2014, 卷号: 85, 期号: 3, 页码: 347-375
Authors:  Yang, Xue-min;  Zhang, Meng;  Zhang, Jian-liang;  Li, Peng-cheng;  Li, Jin-yan;  Zhang, Jian
Adobe PDF(2434Kb)  |  Favorite  |  View/Download:135/0  |  Submit date:2014/08/28
Slag Oxidation Ability  Comprehensive Mass Action Concentration Of Iron Oxides  Activity Of Iron Oxides  Thermodynamic Model  Structural Units  Ion Couples  Ion And Molecule Coexistence Theory  
Determination of Activity Coefficients of Elements and Related Thermodynamic Properties of Fe-Si Binary Melts Based on the Atom-Molecule Coexistence Theory 期刊论文
STEEL RESEARCH INTERNATIONAL, 2014, 卷号: 85, 期号: 2, 页码: 164-206
Authors:  Yang, Xue-min;  Li, Jin-yan;  Li, Peng-cheng;  Zhang, Meng;  Zhang, Jian
Adobe PDF(1893Kb)  |  Favorite  |  View/Download:253/0  |  Submit date:2014/05/06
Activity Of Silicon  Atom And Molecule Coexistence Theory (Amct)  Fesi Binary Melts  Mass Action Concentration  Thermodynamic Properties