43 results on '"Jiao, Haijun"'
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2. Unraveling the Synergetic Effect of the FeOx–Cu Model System in Catalyzing the Water–Gas Shift Reaction
3. Adsorption of CO, H2, H2O, and CO2 on Fe-, Co-, Ni-, Cu-, Pd-, and Pt-Doped Mo2C(101) Surfaces
4. Nonoxidative Conversion of Methane, Ethane, and Ethylene on Flat Ir(111) and Stepped Ir(211) Surfaces
5. Coverage-Dependent Water Dissociative Adsorption Properties on Nickel Surfaces
6. Surface Carbon Hydrogenation on Precovered Fe(110) with Spectator-Coverage-Dependent Chain Initiation and Propagation
7. CO Self-Promoting Hydrogenation on CO-Saturated Ru(0001): A New Theoretical Insight into How H2 Participates in CO Activation
8. High-Coverage CO Adsorption and Dissociation on Ir(111), Ir(100), and Ir(110) from Computations
9. Successive Dissociation of CO, CH4, C2H6, and CH3CHO on Fe(110): Retrosynthetic Understanding of FTS Mechanism
10. Mechanisms of CO Activation, Surface Oxygen Removal, Surface Carbon Hydrogenation, and C–C Coupling on the Stepped Fe(710) Surface from Computation
11. Mechanisms of H2O and CO2 Formation from Surface Oxygen Reduction on Co(0001)
12. Stability and Reactivity of Intermediates of Methanol Related Reactions and C–C Bond Formation over H-ZSM-5 Acidic Catalyst: A Computational Analysis
13. Reactions of CO, H2O, CO2, and H2 on the Clean and Precovered Fe(110) Surfaces – A DFT Investigation
14. Coverage Dependent Water Dissociative Adsorption on the Clean and O-Precovered Fe(111) Surfaces
15. Surface Morphology of Cu Adsorption on Different Terminations of the Hägg Iron Carbide (χ-Fe5C2) Phase
16. High Coverage Water Aggregation and Dissociation on Fe(100): A Computational Analysis
17. Adsorption Structures and Energies of Cun Clusters on the Fe(110) and Fe3C(001) Surfaces
18. Copper Promotion in CO Adsorption and Dissociation on the Fe(100) Surface
19. Dissociative Hydrogen Adsorption on the Hexagonal Mo2C Phase at High Coverage
20. Hydrogen Adsorption Structures and Energetics on Iron Surfaces at High Coverage
21. High Coverage CO Adsorption and Dissociation on the Orthorhombic Mo2C(100) Surface
22. High Coverage CO Activation Mechanisms on Fe(100) from Computations
23. Acrolein Hydrogenation on Ni(111)
24. DFT+U Study of Molecular and Dissociative Water Adsorptions on the Fe3O4(110) Surface
25. Mechanisms and Energies of Water Gas Shift Reaction on Fe-, Co-, and Ni-Promoted MoS2 Catalysts
26. Single Gold Atom Adsorption on the Fe3O4(111) Surface
27. Adsorption Equilibria of CO Coverage on β-Mo2C Surfaces
28. Formic Acid Dehydrogenation on Ni(111) and Comparison with Pd(111) and Pt(111)
29. Stability of β-Mo2C Facets from ab Initio Atomistic Thermodynamics
30. Mechanism of γ-Al2O3 Support in CO2 Reforming of CH4—A Density Functional Theory Study
31. Density Functional Theory Study on Surface CxHy Formation from CO Activation on Fe3C(100)
32. On the Role of a Cobalt Promoter in a Water-Gas-Shift Reaction on Co-MoS2
33. Structure and Stability of Endohedral X@C60F, X@C60F2 (X = N, H), and (H@C60)2
34. Polyhedral Fluorocarbon (CF)n—Structures and Energies
35. Structure and Stability of Tube and Cage (SiH)60
36. CO Adsorption on Fe4C (100), (110), and (111) Surfaces in Fischer−Tropsch Synthesis
37. Adsorption and Reaction of Surface Carbon Species on Fe5C2(001)
38. Formation of CHx Species from CO Dissociation on Double-Stepped Co(0001): Exploring Fischer−Tropsch Mechanism
39. Carburization of the Fe3O4(111) Surface
40. Adsorption and Dissociation of CO as Well as CHx Coupling and Hydrogenation on the Clean and Oxygen Pre-covered Co(0001) Surfaces
41. Factors Controlling the Interaction of CO2with Transition Metal Surfaces
42. Formation of Carbon Species on Ni(111): Structure and Stability
43. Density Functional Theory Study of CO and Hydrogen Co-adsorption on the Fe(111) Surface
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