Prospects of using high entropy oxides as catalysts for the oxygen evolution reaction
Source abstract
Abstract
High entropy oxides (HEOs), containing five or more different metal atoms in addition to oxygen, present a large composition space with rich opportunity to optimise the material properties towards specific applications. Here, the potential of HEOs as electrocatalysts for the oxygen evolution reaction is reviewed. Using rutile oxides as an example, it is demonstrated how the balance between different reaction pathways can be modified by alloying, affecting both activity and stability. Furthermore, alloying leads to changes in the electronic structure, including changes in conductivity and charge transfer between elements. For rutile oxides, the charge transfer improves the activity of the less active elements; however, it correlates with a favourable enthalpy of mixing that may hamper the formation of a randomly ordered crystal. Although these insights may be used to narrow the field of candidate materials, the complementary development of experimental and theoretical models capable of identifying relevant compositions remains important. • The potential advantages of using high entropy oxides (HEOs) as catalysts for the oxygen evolution reaction are summarised. • Different reaction pathways are possible on the oxide surface and the energetic balance between them is modified by alloying. • When different metals are mixed in an oxide, charge can be transferred between them, affecting their catalytic activity. • Experimental and theoretical approaches to identify the optimum composition within the composition space are being developed.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Electrocatalysts for Energy Conversion · Catalysis and Oxidation Reactions · Catalytic Processes in Materials Science
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (49)
Show source-provided references
1. Alexandre Nomine
2. Chen · Joule · 2021 · 5 · 170410.1016/j.joule.2021.05.005 ↗
3. Jiao · Chem Soc Rev · 2015 · 44 · 206010.1039/C4CS00470A ↗
4. Kwon · Mater Chem Front · 2024 · 8 · 4110.1039/D3QM00730H ↗
5. Ayers · Electrochem Soc Interface · 2021 · 30 · 6710.1149/2.F16214IF ↗
6. Bernt · J Electrochem Soc · 2018 · 165 · F30510.1149/2.0641805jes ↗
7. Kim · Adv Energy Mater · 2018 · 8
8. Gu · J Catal · 2020 · 388 · 13010.1016/j.jcat.2020.05.008 ↗
9. Rost · Nat Commun · 2015 · 6 · 848510.1038/ncomms9485 ↗
10. Miao · ACS Catal · 2023 · 13 · 398310.1021/acscatal.2c06276 ↗
11. Kante · ACS Nano · 2023 · 17 · 532910.1021/acsnano.2c08096 ↗
12. Baek · Nat Commun · 2023 · 14 · 593610.1038/s41467-023-41359-7 ↗
13. Zhang · Adv Mater · 2021 · 33
14. Huang · Energy Fuels · 2024 · 38 · 1366110.1021/acs.energyfuels.4c02061 ↗
15. Cai · Mater Today Cataly · 2024 · 4
16. Sarkar · Adv Mater · 2019 · 31
17. Löffler · Angew Chem Int Ed · 2021 · 60 · 2689410.1002/anie.202109212 ↗
18. Batchelor · Joule · 2019 · 3 · 83410.1016/j.joule.2018.12.015 ↗
19. Svane · Angew Chem Int Ed · 2022 · 6110.1002/anie.202201146 ↗
20. Beall · ACS Catal · 2021 · 11 · 309410.1021/acscatal.0c04473 ↗
21. Frandsen · Electrochim Acta · 2024 · 49710.1016/j.electacta.2024.144567 ↗
22. Exner · Mater Horiz · 2023 · 10 · 208610.1039/D3MH00047H ↗
23. Man · ChemCatChem · 2011 · 3 · 115910.1002/cctc.201000397 ↗
24. Yoo · ACS Catal · 2018 · 8 · 462810.1021/acscatal.8b00612 ↗
25. Zhao · ACS Mater Lett · 2021 · 3 · 72110.1021/acsmaterialslett.1c00018 ↗
26. Divanis · Phys Chem Chem Phys · 2021 · 23 · 1914110.1039/D1CP02999A ↗
27. Halck · Phys Chem Chem Phys · 2014 · 16 · 1368210.1039/C4CP00571F ↗
28. Rao · Energy Environ Sci · 2017 · 10 · 262610.1039/C7EE02307C ↗
29. Mints · ACS Catal · 2024 · 14 · 693610.1021/acscatal.3c05915 ↗
30. Tang · Adv Funct Mater · 2022 · 32
31. Wang · ACS Mater Lett · 2024 · 6 · 173910.1021/acsmaterialslett.4c00286 ↗
32. Priamushko · Curr Opin Chem Engi · 2024 · 44
33. Maulana · Nano Lett · 2023 · 23 · 663710.1021/acs.nanolett.3c01831 ↗
34. Luan · ACS Catal · 2024 · 14 · 1270410.1021/acscatal.4c02792 ↗
35. Wang · J Phys Chem C · 2024 · 128 · 497810.1021/acs.jpcc.4c00670 ↗
36. Sun · Nat Commun · 2023 · 14 · 246710.1038/s41467-023-38017-3 ↗
37. Xu · J Chem Phys · 2015 · 142
38. Rak · J Appl Phys · 2016 · 12010.1063/1.4962135 ↗
39. Bérardan · Phys Status Solidi Rapid Res Lett · 2016 · 10 · 32810.1002/pssr.201600043 ↗
40. Walsh · Nat Mater · 2018 · 17 · 95810.1038/s41563-018-0165-7 ↗
41. Calle-Vallejo · Chem Sci · 2013 · 4 · 124510.1039/c2sc21601a ↗
42. Kutlusoy · Chem Sci · 2022 · 13 · 1387910.1039/D2SC04585K ↗
43. Katzbaer · J Am Chem Soc · 2023 · 145 · 675310.1021/jacs.2c12887 ↗
44. Aamlid · J Am Chem Soc · 2023 · 145 · 599110.1021/jacs.2c11608 ↗
45. Pitike · Chem Mater · 2020 · 32 · 750710.1021/acs.chemmater.0c02702 ↗
46. Tang · J Am Ceram Soc · 2021 · 104 · 195310.1111/jace.17659 ↗
47. Ma · Ceram Int · 2021 · 47 · 2434810.1016/j.ceramint.2021.05.148 ↗
48. Wang · Adv Energy Mater · 2021 · 11
49. Strotkötter · Chem Mater · 2022 · 34 · 1029110.1021/acs.chemmater.2c01455 ↗