43 results on '"Qi, Yanying"'
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2. Kinetic modeling of dynamic changing active sites in a Mars-van Krevelen type reaction: Ethylene oxychlorination on K-doped CuCl2/Al2O3
3. Mechanism investigation and catalyst screening of high-temperature reverse water gas shift reaction
4. Hydrogen dependence of the reaction mechanism and kinetics of water gas shift reaction on Ni catalyst: Experimental and DFT study
5. New mechanism insights into methane steam reforming on Pt/Ni from DFT and experimental kinetic study
6. Few-Shot Fault Diagnosis Based on an Attention-Weighted Relation Network
7. Adsorption energy-driven carbon number-dependent olefin to paraffin ratio in cobalt-catalyzed Fischer-Tropsch synthesis
8. Few-Shot Fault Diagnosis Based on an Attention-Weighted Relation Network.
9. Development of an Operation and Maintenance Optimization Platform for the Ro Treatment of Coal-Fired Power Plant Wastewater
10. A New Positioning Strategy Based on Parameter Tuning and Optimal Control Technique for Pneumatic Control Valve
11. Parameter optimization of moving horizon estimation based on hybrid intelligent algorithm
12. Reaction mechanism of CO activation and methane formation on Co Fischer–Tropsch catalyst: A combined DFT, transient, and steady-state kinetic modeling
13. Facet-Induced Strong Metal Chloride−Support Interaction over CuCl2/γ-Al2O3 Catalyst to Enhance Ethylene Oxychlorination Performance
14. Parameter optimization of moving horizon estimation based on hybrid intelligent algorithm.
15. Recent Progresses in Understanding of Co-Based Fischer–Tropsch Catalysis by Means of Transient Kinetic Studies and Theoretical Analysis
16. Preparation and evaluation of titanium silicalite-1 utilizing pretreated titanium dioxide as a titanium source
17. A New Approach of Kinetic Modeling: Kinetically Consistent Energy Profile and Rate Expression Analysis
18. Descriptor-Based Microkinetic Modeling and Catalyst Screening for CO Hydrogenation
19. Understanding of K and Mg co-promoter effect in ethylene oxychlorination by operando UV–vis-NIR spectroscopy
20. Design and Cosimulation of Twelve-Pole Heteropolar Radial Hybrid Magnetic Bearing
21. Facet-Induced Strong Metal Chloride−Support Interaction over CuCl2/γ-Al2O3 Catalyst to Enhance Ethylene Oxychlorination Performance.
22. Prediction and Tuning of the Defects in the Redox Catalysts: Ethylene Oxychlorination
23. Nitrogen‐Doped Carbon‐Assisted One‐pot Tandem Reaction for Vinyl Chloride Production via Ethylene Oxychlorination
24. Understanding effects of Ni particle size on steam methane reforming activity by combined experimental and theoretical analysis
25. Origin of potassium promotion effects on CuCl2/γ-Al2O3 catalyzed ethylene oxychlorination
26. Critical Review of Catalysis for Ethylene Oxychlorination
27. The effect of co-feeding ethene on Fischer-Tropsch synthesis to olefins over Co-based catalysts
28. Cluster-Size-Dependent Interaction between Ethylene and CuCl2 Clusters Supported via γ-Alumina
29. Insight into Size- and Metal-Dependent Activity and the Mechanism for Steam Methane Re-forming in Nanocatalysis
30. Design of Phase Lead Correction Controller for Magnetic Levitation Ball System.
31. Investigation of C1 + C1 Coupling Reactions in Cobalt-Catalyzed Fischer-Tropsch Synthesis by a Combined DFT and Kinetic Isotope Study
32. Towards rational catalyst design: boosting the rapid prediction of transition-metal activity by improved scaling relations
33. Promotional effect of in situ generated hydroxyl on olefin selectivity of Co-catalyzed Fischer–Tropsch synthesis
34. PID controller for active magnetic levitation ball system
35. Prediction and Tuning of the Defects in the Redox Catalysts: Ethylene Oxychlorination.
36. PID controller for active magnetic levitation ball system.
37. Potassium adsorption behavior on hcp cobalt as model systems for the Fischer–Tropsch synthesis: a density functional theory study
38. Cluster-Size-Dependent Interaction between Ethylene and CuCl2Clusters Supported via γ-Alumina
39. Insights into Hägg Iron-Carbide-Catalyzed Fischer–Tropsch Synthesis: Suppression of CH4 Formation and Enhancement of C–C Coupling on χ-Fe5C2 (510)
40. Recent Progresses in Understanding of Co-Based Fischer–Tropsch Catalysis by Means of Transient Kinetic Studies and Theoretical Analysis
41. Discrimination of the mechanism of CH4 formation in Fischer–Tropsch synthesis on Co catalysts: a combined approach of DFT, kinetic isotope effects and kinetic analysis
42. Discrimination of the mechanism of CH4formation in Fischer–Tropsch synthesis on Co catalysts: a combined approach of DFT, kinetic isotope effects and kinetic analysisElectronic supplementary information (ESI) available: S1: the formulas for KIE calculations. Table S1: a complete list of all of the direct reaction mechanisms. Table S2: geometric information of the species in elementary steps. Table S3: structure information of the transition states for the elementary steps. Table S4: vibrational frequencies for the adsorbed species in elementary steps. S2: the details for the calculations of the free energy. S3: derivation of rate expressions for different mechanisms. Table S5: chemisorption energies of CO, atomic H and COH at different unit cell sizes. See DOI: 10.1039/c4cy00566j
43. Nitrogen-Doped Carbon-Assisted One-pot Tandem Reaction for Vinyl Chloride Production via Ethylene Oxychlorination.
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