Microscopic functionality of FeN4 sites in polymeric carbon nitride for efficient H2S oxidation
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OpenAlex topics: Advanced Photocatalysis Techniques · Industrial Gas Emission Control · Catalytic Processes in Materials Science
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References (65)
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1. Electrochemical Reduction of CO2 on Metal-Nitrogen-Doped Carbon Catalysts10.1021/acscatal.9b01405 ↗
2. A general route via formamide condensation to prepare atomically dispersed metal–nitrogen–carbon electrocatalysts for energy technologies10.1039/C9EE00162J ↗
3. Fundamentals of Electrochemical CO2 Reduction on Single-Metal-Atom Catalysts10.1021/acscatal.0c02643 ↗
4. Selective CO2 Reduction to CO in Water using Earth-Abundant Metal and Nitrogen-Doped Carbon Electrocatalysts10.1021/acscatal.8b01022 ↗
5. Boosting Defective Carbon by Anchoring Well-Defined Atomically Dispersed Ni–N4 Sites for Electrocatalytic CO2 Reduction10.1021/acssuschemeng.0c03222 ↗
6. Coadsorption of NRR and HER Intermediates Determines the Performance of Ru-N4 toward Electrocatalytic N2 Reduction10.1021/acscatal.1c05820 ↗
7. Conversion of Dinitrogen to Ammonia by FeN3-Embedded Graphene10.1021/jacs.6b04778 ↗
8. Tuning nitrogen reduction reaction activity via controllable Fe magnetic moment: A computational study of single Fe atom supported on defective graphene10.1016/j.electacta.2018.07.168 ↗
9. Reaction Pathway for Oxygen Reduction on FeN4 Embedded Graphene10.1021/jz402717r ↗
10. Density-Functional-Theory Calculation Analysis of Active Sites for Four-Electron Reduction of O2 on Fe/N-Doped Graphene10.1021/cs501170a ↗
11. Mononuclear Fe in N-doped carbon: computational elucidation of active sites for electrochemical oxygen reduction and oxygen evolution reactions10.1039/C9CY01935A ↗
12. Identification of the Electronic and Structural Dynamics of Catalytic Centers in Single-Fe-Atom Material10.1016/j.chempr.2020.10.027 ↗
13. Theoretical Study on a Potential Oxygen Reduction Reaction Electrocatalyst: Single Fe Atoms Supported on Graphite Carbonitride10.1021/acs.langmuir.0c03080 ↗
14. A theoretical study of atomically dispersed MN4/C (M = Fe or Mn) as a high-activity catalyst for the oxygen reduction reaction10.1039/D0CP04676K ↗
15. Unveiling the Potential of an Fe Bis(terpyridine) Complex for Precise Development of an Fe-N-C Electrocatalyst to Promote the Oxygen Reduction Reaction10.1021/acs.inorgchem.0c01879 ↗
16. Hierarchically Porous M-N–C (M = Co and Fe) Single-Atom Electrocatalysts with Robust MNx Active Moieties Enable Enhanced ORR Performance10.1002/aenm.201801956 ↗
17. Regulating Fe-spin state by atomically dispersed Mn-N in Fe-N-C catalysts with high oxygen reduction activity10.1038/s41467-021-21919-5 ↗
18. Isolated FeN4 Sites for Efficient Electrocatalytic CO2 Reduction10.1002/advs.202001545 ↗
19. Operando spectroscopy study of the carbon dioxide electro-reduction by iron species on nitrogen-doped carbon10.1038/s41467-018-03138-7 ↗
20. W. Ju, A. Bagger, G.-P. Hao, A.S. Varela, I. Sinev, V. Bon, B. Roldan Cuenya, S. Kaskel, J. Rossmeisl, P. Strasser, Understanding activity and selectivity of metal-nitrogen-doped carbon catalysts for electrochemical reduction of CO2, Nat. Commun., 8 (2017) 944.10.1038/s41467-017-01035-z ↗
21. Site-Specific Axial Oxygen Coordinated FeN4 Active Sites for Highly Selective Electroreduction of Carbon Dioxide10.1002/adfm.202111446 ↗
22. Metal- and Nonmetal-Atom-Modified Graphene as Efficient Catalysts for CO Oxidation Reactions10.1021/acs.jpcc.9b00060 ↗
23. Direct methane conversion to methanol on M and MN4 embedded graphene (M = Ni and Si): A comparative DFT study10.1016/j.apsusc.2019.143618 ↗
24. Suppression of Hydrogen Evolution Reaction in Electrochemical N2 Reduction Using Single-Atom Catalysts: A Computational Guideline10.1021/acscatal.8b00905 ↗
25. Crystalline Carbon Nitride Semiconductors for Photocatalytic Water Splitting10.1002/anie.201809897 ↗
26. Functional carbon nitride materials — design strategies for electrochemical devices10.1038/natrevmats.2017.30 ↗
27. Unraveling the mechanisms of S-doped carbon nitride for photocatalytic oxygen reduction to H2O210.1039/D0CP03533E ↗
28. Heteroatom Dopants Promote Two-Electron O2 Reduction for Photocatalytic Production of H2O2 on Polymeric Carbon Nitride10.1002/anie.202006747 ↗
29. Single-Atom Mn–N4 Site-Catalyzed Peroxone Reaction for the Efficient Production of Hydroxyl Radicals in an Acidic Solution10.1021/jacs.9b04569 ↗
30. Electrocatalytic Nitrogen Reduction by Transition Metal Single-Atom Catalysts on Polymeric Carbon Nitride10.1021/acs.jpcc.1c03425 ↗
31. Merging Single-Atom-Dispersed Silver and Carbon Nitride to a Joint Electronic System via Copolymerization with Silver Tricyanomethanide10.1021/acsnano.5b04210 ↗
32. Highly Active and Sulfur-Resistant Fe–N4 Sites in Porous Carbon Nitride for the Oxidation of H2S into Elemental Sulfur10.1002/smll.202003904 ↗
33. Regenerative Adsorption and Removal of H2S from Hot Fuel Gas Streams by Rare Earth Oxides10.1126/science.1125684 ↗
34. Design of Efficient, Hierarchical Porous Polymers Endowed with Tunable Structural Base Sites for Direct Catalytic Elimination of COS and H2S10.1021/acsami.9b09149 ↗
35. Highly efficient H2 production from H2S via a robust graphene-encapsulated metal catalyst10.1039/C9EE03231B ↗
36. The ionic liquid-mediated Claus reaction: a highly efficient capture and conversion of hydrogen sulfide10.1039/C5GC03016A ↗
37. Probing the room-temperature oxidative desulfurization activity of three-dimensional alkaline graphene aerogel10.1016/j.apcatb.2019.118266 ↗
38. Promoting effect of Cu-doping on catalytic activity and SO2 resistance of porous CeO2 nanorods for H2S selective oxidation10.1016/j.jcat.2020.06.010 ↗
39. Iron oxide-functionalized carbon nanofilaments for hydrogen sulfide adsorption: The multiple roles of carbon10.1016/j.carbon.2015.08.117 ↗
40. Defect enriched N-doped carbon nanoflakes as robust carbocatalysts for H2S selective oxidation10.1039/D0TA00212G ↗
41. Insight into the effect of morphology on catalytic performance of porous CeO2 nanocrystals for H2S selective oxidation10.1016/j.apcatb.2019.04.014 ↗
42. Efficiently Selective Oxidation of H2S to Elemental Sulfur over Covalent Triazine Framework Catalysts10.1021/acsami.1c06667 ↗
43. Highly Efficient Porous FexCe1–xO2−δ with Three-Dimensional Hierarchical Nanoflower Morphology for H2S-Selective Oxidation10.1021/acscatal.9b05486 ↗
44. Comprehensive study of H2S selective catalytic oxidation on combined oxides derived from Mg/Al-V10O28 layered double hydroxides10.1016/j.apcatb.2015.03.057 ↗
45. Bifunctional ZnO-MgO/activated carbon adsorbents boost H2S room temperature adsorption and catalytic oxidation10.1016/j.apcatb.2020.118674 ↗
46. Construction of Fe-doped TiO2−x ultrathin nanosheets with rich oxygen vacancies for highly efficient oxidation of H2S10.1016/j.cej.2021.132917 ↗
47. N-doped porous carbocatalyst engineering via modulating the crystalline size of ZIF-8 for continuous H2S selective oxidation
48. The complete reaction mechanism of H2S desulfurization on an anatase TiO2 (001) surface: a density functional theory investigation10.1039/C6CY02030E ↗
49. Critical Role of Water on the Surface of ZnO in H2S Removal at Room Temperature
50. Removal of H2S to produce hydrogen in the presence of CO on a transition metal-doped ZSM-12 catalyst: a DFT mechanistic study10.1039/D0CP02480E ↗
51. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
52. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
53. Generalized Gradient Approximation Made Simple10.1103/PhysRevLett.77.3865 ↗
54. Higher-accuracy van der Waals density functional
55. Special points for Brillouin-zone integrations10.1103/PhysRevB.13.5188 ↗
56. Density functional theory calculations on oxygen adsorption on the Cu2O surfaces10.1016/j.apsusc.2014.10.056 ↗
57. Catalytic hydrogenation of CO2 over Pt- and Ni-doped graphene: A comparative DFT study10.1016/j.jmgm.2017.08.016 ↗
58. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
59. Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points10.1063/1.1323224 ↗
60. Theoretical Insights into Heterogeneous (Photo)electrochemical CO2 Reduction10.1021/acs.chemrev.8b00481 ↗
61. Computational Methods in Heterogeneous Catalysis10.1021/acs.chemrev.0c01060 ↗
62. The effects of nonmetal dopants on the electronic, optical and chemical performances of monolayer g-C3N4 by first-principles study10.1016/j.apsusc.2016.09.136 ↗
63. DFT Study on Sulfur-Doped g-C3N4 Nanosheets as a Photocatalyst for CO2 Reduction Reaction10.1021/acs.jpcc.8b00098 ↗
64. Unravelling the Enigma of Nonoxidative Conversion of Methane on Iron Single-Atom Catalysts10.1002/anie.202003908 ↗
65. Efficient catalytic elimination of COS and H2S by developing ordered mesoporous carbons with versatile base N sites via a calcination induced self-assembly route10.1016/j.ces.2020.115714 ↗