journal article·2023-09

Fundamental understanding of C2H4 production from C2H6 oxidation on stochiometric IrO2(1 1 0) surface

Dasol Bae, Minkyu Kim

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OpenAlex topics: Catalysis and Oxidation Reactions · Catalytic Processes in Materials Science · Machine Learning in Materials Science

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References (67)

Show source-provided references
1. Kinetics of Oxidative Dehydrogenation of C2–C3 Alkanes on Oxide Catalysts10.1080/01614940600631413 ↗
2. The selective oxidative activation of light alkanes. From supported vanadia to multicomponent bulk V-containing catalysts10.1007/s11244-006-0088-4 ↗
3. Effective oxygen reduction reaction and suppression of CO poisoning on Pt3Ni1/N-rGO electrocatalyst10.1016/j.apsusc.2022.154048 ↗
4. Critical literature review of the kinetics for the oxidative dehydrogenation of propane over well-defined supported vanadium oxide catalysts10.1021/cs5003417 ↗
5. Oxidative Dehydrogenation of Light (C2 to C4) Alkanes10.1016/S0360-0564(08)60655-0 ↗
6. Oxidative dehydrogenation of ethane: Common principles and mechanistic aspects10.1002/cctc.201200966 ↗
7. Supported metal oxide and other catalysts for ethane conversion: A review10.1016/S0920-5861(99)00053-X ↗
8. Effect of catalyst structure on oxidative dehydrogenation of ethane and propane on alumina-supported vanadia10.1006/jcat.2002.3570 ↗
9. Oxidative dehydrogenation of ethane to ethylene over alumina-supported vanadium oxide catalysts: Relationship between molecular structures and chemical reactivity10.1016/j.cattod.2006.07.034 ↗
10. Hole-Doped La1.85Sr0.15CuO4–δXσ(X=F, Cl) and Electron-Doped Nd1.85Ce0.15CuO4–δXσ Halo-Oxide Catalysts for the Selective Oxidation of Ethane to Ethene10.1006/jcat.2000.3092 ↗
11. YBa2Cu3O7−δXσ (X=F and CI): Highly Active and Durable Catalysts for the Selective Oxidation of Ethane to Ethene10.1006/jcat.2000.2878 ↗
12. Perovskite-Type Halo-oxide La1−xSrxFeO3−δXσ (X=F, Cl) Catalysts Selective for the Oxidation of Ethane to Ethene10.1006/jcat.1999.2677 ↗
13. The catalytic performance and characterization of a durable perovskite-type chloro-oxide SrFeO3–δClσ catalyst selective for the oxidative dehydrogenation of ethane10.1023/A:1019091414588 ↗
14. Oxidative dehydrogenation of ethane over a lithium-promoted magnesium oxide catalyst10.1016/0021-9517(89)90315-1 ↗
15. Oxidative Dehydrogenation of Ethane on Dynamically Rearranging Supported Chloride Catalysts10.1021/ja505411s ↗
16. Oxidative dehydrogenation of ethane and propane: How far from commercial implementation?10.1016/j.cattod.2007.05.009 ↗
17. G. Ertl, H. Knözinger, J. Weitkamp, Handbook of heterogeneous catalysis, VCH Weinheim, 1997.10.1002/9783527619474 ↗
18. Nb effect in the nickel oxide-catalyzed low-temperature oxidative dehydrogenation of ethane10.1016/j.jcat.2011.10.005 ↗
19. T. Chen, W. Li, C. Yu, R. Jin, H. Xu, The importance of nonstoichiometric oxygen in NiO for the catalytic oxidative dehydrogenation of ethane, in: A. Corma, F. V Melo, S. Mendioroz, J.L.G.B.T.-S. in S.S. and C. Fierro (Eds.), 12th Int. Congr. Catal., Elsevier, 2000: pp. 1847–1852. 10.1016/S0167-2991(00)80470-X.10.1016/S0167-2991(00)80470-X ↗
20. Green Synthesis of Ni–Nb oxide Catalysts for Low-Temperature Oxidative Dehydrogenation of Ethane10.1002/cssc.201403181 ↗
21. Ni–Nb–O mixed oxides as highly active and selective catalysts for ethene production via ethane oxidative dehydrogenation. Part II: Mechanistic aspects and kinetic modeling10.1016/j.jcat.2005.11.003 ↗
22. Ni–Nb–O mixed oxides as highly active and selective catalysts for ethene production via ethane oxidative dehydrogenation. Part I: Characterization and catalytic performance10.1016/j.jcat.2005.11.002 ↗
23. Low temperature oxidative dehydrogenation of ethane over Ni-based catalysts10.1007/BF00812135 ↗
24. Low temperature oxidative dehydrogenation of ethane over catalysts based on group VIII metals10.1016/S0926-860X(97)00147-6 ↗
25. Comparison of the oxidative dehydrogenation of ethane and oxidative coupling of methane over rare earth oxides10.1016/S0166-9834(00)83141-3 ↗
26. Ni-Ta-O mixed oxide catalysts for the low temperature oxidative dehydrogenation of ethane to ethylene10.1016/j.jcat.2015.05.023 ↗
27. Investigation of Ni-based alumina-supported catalysts for the oxidative dehydrogenation of ethane to ethylene: structural characterization and reactivity studies10.1016/j.jcat.2005.01.015 ↗
28. Oxidative dehydrogenation of ethane to ethylene over NiO loaded on high surface area MgO10.1016/j.molcata.2006.06.058 ↗
29. Oxygen species on NiO/Al2O3 and their reactivities10.1016/S1381-1169(01)00452-6 ↗
30. Oxidative dehydrogenation of ethane over NiO-loaded high surface area ZrO2 catalysts10.1627/jpi.53.327 ↗
31. Selective oxidative dehydrogenation of ethane over SnO2-promoted NiO catalysts10.1016/j.jcat.2012.07.028 ↗
32. Support effects on the catalytic behavior of NiO/Al2O3 for oxidative dehydrogenation of ethane to ethylene10.1016/S0926-860X(02)00426-X ↗
33. Metal oxides modified NiO catalysts for oxidative dehydrogenation of ethane to ethylene10.1016/j.cattod.2013.11.061 ↗
34. Oxidative dehydrogenation of ethane over Ni–W–O mixed metal oxide catalysts10.1016/j.jcat.2011.02.010 ↗
35. Ni–Me–O mixed metal oxides for the effective oxidative dehydrogenation of ethane to ethylene–Effect of promoting metal Me10.1016/j.jcat.2009.12.004 ↗
36. Preparation of Zr-promoted nano-NiO catalyst and its catalytic performance for oxidative dehydrogenation of ethane to ethylene
37. Size-dependent catalytic activity of supported vanadium oxide species: Oxidative dehydrogenation of propane10.1021/ja503130z ↗
38. Oxidative dehydrogenation of ethane over V2O5 (001): A periodic density functional theory study10.1021/jp075843s ↗
39. Periodic density functional theory study of propane oxidative dehydrogenation over V2O5(001) surface10.1021/ja0611745 ↗
40. Density functional theory calculations of the oxidative dehydrogenation of propane on the (010) surface of V2O510.1021/jp001746m ↗
41. The effect of a silica support: A density functional theory study of the C-H bond activation of ethane on a nickel oxide cluster10.1002/poc.3509 ↗
42. Unraveling the reaction mechanism for nickel-catalyzed oxidative dehydrogenation of ethane by DFT: The C-H bond activation step and Its following pathways10.1021/jp2088274 ↗
43. Balancing the Activity and Selectivity of Propane Oxidative Dehydrogenation on NiOOH (001) and (010)10.1007/s12209-020-00267-3 ↗
44. Facile Dehydrogenation of Ethane on the IrO2(110) Surface10.1021/jacs.7b13599 ↗
45. Adsorption and oxidation of propane and cyclopropane on IrO2(110)10.1039/C8CP06125D ↗
46. Low-temperature activation of methane on the IrO2(110) surface10.1126/science.aam9147 ↗
47. Kinetics of low-temperature methane activation on IrO2(1 1 0): Role of local surface hydroxide species10.1016/j.jcat.2020.01.027 ↗
48. C-H Bond Activation of Methane via σ–d Interaction on the IrO 2 (110) Surface: Density Functional Theory Study10.1021/jp300689j ↗
49. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
50. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
51. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
52. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu10.1063/1.3382344 ↗
53. Dispersion-corrected density functional theory calculations of the molecular binding of n-alkanes on Pd(111) and PdO(101)10.1063/1.3679167 ↗
54. Alkane Activation and Oxidation on Late-Transition-Metal Oxides: Challenges and Opportunities10.1021/acscatal.1c00612 ↗
55. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
56. A DFT study of ethane activation on IrO2(110) surface by precursor-mediated mechanism10.1016/j.apcata.2017.04.018 ↗
57. Molecular chemisorption of N2 on IrO2(110)10.1063/1.5142210 ↗
58. Initial Reduction of the PdO(101) Surface: Role of Oxygen Vacancy Formation Kinetics10.1021/acs.jpcc.8b08226 ↗
59. Hydrogen oxidation on oxygen-rich IrO2(110)
60. Dissociative Chemisorption and Oxidation of H2 on the Stoichiometric IrO2(110) Surface
61. Vacancy-Mediated Processes in the Oxidation of CO on PdO(101)10.1021/acs.accounts.5b00101 ↗
62. First Principles Study of Molecular O2 Adsorption on the PdO(101) Surface10.1007/s11244-016-0705-9 ↗
63. Hybrid functionals based on a screened Coulomb potential10.1063/1.1564060 ↗
64. Adsorption and Oxidation of n-Butane on the Stoichiometric RuO2(110) Surface10.1021/acs.jpcc.6b02316 ↗
65. McQuarrie · 2000
66. Facile Dehydrogenation of Ethane on the IrO(2)(110) Surface10.1021/jacs.7b13599 ↗
67. Z. Liang, T. Li, M. Kim, A. Asthagiri, J.F. Weaver, Low-temperature activation of methane on the IrO2(110) surface, Science (80-.). 356 (2017) 299 LP – 303. 10.1126/science.aam9147.10.1126/science.aam9147 ↗