119 results on '"Wang, Baojun"'
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2. Insights into the relationship between the CO activation over single-atom catalysts and the unpaired d-electronic number of doped transition metal
3. C2H2 Semi-hydrogenation over S-modified PdM IMCs: Tuning catalytic performance by surface S Atom, and metal M type and ratio
4. Syngas-to-C2 oxygenates over the inverse Mo6C4/Cu catalyst: Identifying the role of synergistic effect
5. C2H2 selective hydrogenation over the single-atom Pt1/Cu catalysts: Unraveling the role of Pt active site type and its coordination environment in regulating catalytic performance
6. C2H2 hydrochlorination over the diatomic RuM catalysts anchored over the N-doped graphene: Influences of metal M type and coordination environment
7. Based lateral flow immunosensor for ultrasensitive and selective surface-enhanced Raman spectroscopy stroke biomarkers detection
8. HCOOH dissociation over the core-shell M@Pd bimetallic catalysts: Probe into the effect of the core metal type on the catalytic performance
9. C2H2 semi-hydrogenation over the supported Pd and Cu catalysts: The effects of the support types, properties and metal-support interaction on C2H4 selectivity and activity
10. C2 oxygenates formation from syngas over the promoter M(M = Rh, Co) monolayer-modified Cu(111) surface: Probing into the role of monolayer promoter on the selectivity
11. Acetylene selective hydrogenation over different size of Pd-modified Cu cluster catalysts: Effects of Pd ensemble and cluster size on the selectivity and activity
12. A DFT study and microkinetic analysis of CO oxidation to dimethyl oxalate over Pd stripe and Pd single atom-doped Cu(111) surfaces
13. Understanding the role of Pd:Cu ratio, surface and electronic structures in Pd-Cu alloy material applied in direct formic acid fuel cells
14. A DFT study on dimethyl oxalate synthesis over PdML/Ni(1 1 1) and PdML/Co(1 1 1) surfaces
15. Insight into the role of the promoters Pt, Ru and B in inhibiting the deactivation of Co catalysts in Fischer-Tropsch synthesis
16. Insight into size dependence of C2 oxygenate synthesis from syngas on Cu cluster: The effect of cluster size on the selectivity
17. Effects of metals doping on the removal of Hg and H2S over ceria
18. Interaction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study
19. Adsorptive desulfurization with metal-organic frameworks: A density functional theory investigation
20. CH4 dehydrogenation on Cu(1 1 1), Cu@Cu(1 1 1), Rh@Cu(1 1 1) and RhCu(1 1 1) surfaces: A comparison studies of catalytic activity
21. A new understanding of carbon nanotube growth: Different functions of carbon species
22. Intrinsic activity and selectivity enhancement of single-atom Rh in syngas-to-C2 oxygenates by engineering the local coordination atom
23. Insights into the effect of coverage on CO adsorption and dissociation over Rh(1 0 0) surface: A theoretical study
24. Fundamental studies about the interaction of water with perfect, oxygen-vacancy and pre-covered oxygen Cu2O(1 1 1) surfaces: Thermochemistry, barrier, product
25. Influence of the hydroxylation of γ-Al2O3 surfaces on the stability and growth of Cu for Cu/γ-Al2O3 catalyst: A DFT study
26. Insights into the preference of CHx(x = 1–3) formation from CO hydrogenation on Cu(111) surface
27. A mechanistic study of H2S adsorption and dissociation on Cu2O(1 1 1) surfaces: Thermochemistry, reaction barrier
28. Effects of interactions between NiM (M = Mn, Fe, Co and Cu) bimetals with MgO (1 0 0) on the adsorption of CO2
29. Insight into CH4 dissociation on NiCu catalyst: A first-principles study
30. The dehydrogenation of CH4 on Rh(1 1 1), Rh(1 1 0) and Rh(1 0 0) surfaces: A density functional theory study
31. Adsorption and dissociation of O 2 on CuCl(1 1 1) surface: A density functional theory study
32. A first-principles study of C + O reaction on NiCo(1 1 1) surface
33. CH 4 dissociation on NiCo (1 1 1) surface: A first-principles study
34. Adsorption and dissociation of O 2 on the Cu 2O(1 1 1) surface: Thermochemistry, reaction barrier
35. Adsorption and dissociation of H 2 on the Cu 2O(1 1 1) surface: A density functional theory study
36. Solvent effects on adsorption of CO over CuCl(1 1 1) surface: A density functional theory study
37. The active site of ethanol formation from syngas over Cu4 cluster modified MoS2 catalyst: A theoretical investigation
38. Effect of pre-adsorbed sulfur on CH (x = 1–3) formation from synthesis gas reaction over Cu(1 1 1) surface
39. Insight into the influence of addition of a second metal Fe and supports with different morphology on H 2 dissociation over Ni/MgO catalysts
40. A DFT study on the formation of CH3O on Cu2O(111) surface by CH3OH decomposition in the absence or presence of oxygen
41. Insight into carbon deposition associated with NiCo/MgO catalyzed CH4/CO2 reforming by using density functional theory
42. Insight into size dependence of C 2 oxygenate synthesis from syngas on Cu cluster: The effect of cluster size on the selectivity
43. Unraveling the role of support surface hydroxyls and its effect on the selectivity of C2 species over Rh/γ-Al2O3 catalyst in syngas conversion: A theoretical study
44. Insight into the adsorption and dissociation of water over different CuO(111) surfaces: The effect of surface structures
45. The effect of anatase TiO2 surface structure on the behavior of ethanol adsorption and its initial dissociation step: A DFT study
46. CH4 dehydrogenation on Cu(111), Cu@Cu(111), Rh@Cu(111) and RhCu(111) surfaces: A comparison studies of catalytic activity
47. Insights into the preference of CHx(x=1–3) formation from CO hydrogenation on Cu(111) surface
48. Effects of interactions between NiM (M=Mn, Fe, Co and Cu) bimetals with MgO (100) on the adsorption of CO2
49. The dehydrogenation of CH4 on Rh(111), Rh(110) and Rh(100) surfaces: A density functional theory study
50. Adsorption and dissociation of O2 on CuCl(111) surface: A density functional theory study
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