journal article·2026-03Open access

DFT insights on iron-based layered perovskites as oxygen catalysts

M. Elena Arroyo-de Dompablo, Marianela Gomez-Toledo

Journal of Materiomics· Volume 12· Issue 2

Abstract

Density Functional Theory (DFT)-derived electronic descriptors are key to accelerating the design of effective ORR/OER catalysts. The O 2p-band center, in particular, is a robust descriptor of catalytic activity in perovskite oxides. This study examines the O 2p-band center in Fe 4+ perovskite-type layered oxides, focusing on the Ruddlesden Popper (RP) phases Sr 2 FeO 4 and Sr 3 Fe 2 O 7, as well as the high-Tc superconductor YSr 2 Cu 2 FeO 8. The analysis emphasizes trends driven by compositional modifications. The O 2p-band centers of Sr 2–2 x La 2 x FeO 4 and Sr 3–3 x La 3 x Fe 2 O 7 (0 < x < 1) correlate linearly with the Fe oxidation state, and span a wide energy range (−1.2 eV to −4.7 eV with PBE+ U; −1.9 eV to −4.7 eV with SCAN). Partial substitution of Fe with 3d transition metals (TM) in Sr 2 Fe 7/8 x M 1/8 O 4 shifts the O 2p band center, with the more electronegative TMs bringing it closer to the Fermi level. RP–Sr 2 FeO 4 exhibits remarkable tunability of the O 2p-band center, enabling the compositionally driven design of oxygen catalysts with potentially improved activity–stability balance. In contrast, YSr 2 Cu 2 FeO 7+ δ (0 < δ < 1) shows no correlation between the O 2p-band center and Fe oxidation states, likely due to a change in Fe coordination from octahedral ( δ = 1) to tetrahedral ( δ = 0). The O 2p-center values (−0.9 eV to −1.3 eV with PBE+ U; −1.5 eV to −2 eV with SCAN) suggest that YSr 2 Cu 2 FeO 7+ δ could potentially catalyze the ORR/OER, though stability over operation time remains a challenge. • Fe 4+ perovskite-type layered oxides as high-performance oxygen electrocatalysts. • DFT-guided O 2p-band center tuning in RP–Sr 2 FeO 4 , RP–Sr 3 Fe 2 O 7 , and YSr 2 Cu 2 FeO 7+ δ . • RP systems follow perovskite O 2p-band trends; YSr 2 Cu 2 FeO 7+ δ notably deviates. • Dual substitution in RP enables precise O 2p-band center tuning for enhanced OER. • YSr 2 Cu 2 FeO 7+ δ shows ORR potential across all δ values, but stability is a concern.
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Research context

OpenAlex topics: Electrocatalysts for Energy Conversion · Catalytic Processes in Materials Science · Advancements in Solid Oxide Fuel Cells

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References (73)

Show source-provided references
1. Computational methods in heterogeneous catalysis10.1021/acs.chemrev.0c01060 ↗
2. Computational high-throughput screening of electrocatalytic materials for hydrogen evolution10.1038/nmat1752 ↗
3. Advanced oxygen electrocatalysis in energy conversion and storage10.1002/adfm.202007602 ↗
4. Electrocatalytic hydrogen oxidation in alkaline media: from mechanistic insights to catalyst design10.1021/acsnano.2c00641 ↗
5. Oxygen evolution reaction in energy conversion and storage: design strategies under and beyond the energy scaling relationship10.1007/s40820-022-00857-x ↗
6. The electronic structure of transition metal oxides for oxygen evolution reaction10.1039/D1TA03732C ↗
7. Prediction of solid oxide fuel cell cathode activity with first-principles descriptors10.1039/c1ee02032c ↗
8. Material discovery and design principles for stable, high activity perovskite cathodes for solid oxide fuel cells10.1002/aenm.201702708 ↗
9. Double perovskites as a family of highly active catalysts for oxygen evolution in alkaline solution10.1038/ncomms3439 ↗
10. Electronic structure-based descriptors for oxide properties and functions10.1021/acs.accounts.1c00509 ↗
11. Assessing correlations of perovskite catalytic performance with electronic structure descriptors10.1021/acs.chemmater.8b03840 ↗
12. Oxygen point defect chemistry in Ruddlesden-Popper oxides (La1–xSrx)2MO4+/–δ (M = Co, Ni, cu)10.1021/acs.jpclett.6b00739 ↗
13. Water electrolysis on La1–xSrxCoO3–δ perovskite electrocatalysts10.1038/ncomms11053 ↗
14. Influence of oxygen evolution during water oxidation on the surface of perovskite oxide catalysts10.1021/jz301414z ↗
15. Activating lattice oxygen redox reactions in metal oxides to catalyse oxygen evolution10.1038/nchem.2695 ↗
16. Designing Fe-based oxygen catalysts by density functional theory calculations10.1021/acs.chemmater.6b02953 ↗
17. Exceptional electrocatalytic oxygen evolution via tunable charge transfer interactions in La0.5Sr1.5Ni1–xFexO4±δ ruddlesden-popper oxides10.1038/s41467-018-05600-y ↗
18. Thermal activation of Sr3Fe2O7 electrocatalysts for water oxidation at neutral pH10.1149/06122.0035ecst ↗
19. A perovskite oxide optimized for oxygen evolution catalysis from molecular orbital principles10.1126/science.1212858 ↗
20. Electrical and electrochemical properties of the Sr(Fe,Co,Mo)O3–δ system as air electrode for reversible solid oxide cells10.1016/j.jpowsour.2019.226895 ↗
21. Sr3–xLaxFe2–yCoyO7–δ (0.3≤x≤0.6 and 0≤y≤0.6) intergrowth oxide cathodes for intermediate temperature solid oxide fuel cells10.1149/1.2195835 ↗
22. The synthesis and structure of Sr2FeO410.1016/0022-4596(91)90263-H ↗
23. Spin glass behavior in Sr3FeRuO7 and Sr4FeRuO810.1016/0022-4596(92)90313-K ↗
24. Structure and magnetic properties of Sr2FeO4 and Sr3Fe2O7 studied by power neutron diffraction amd mossbauer spectroscopy10.1039/JM9930301231 ↗
25. Structural properties of LaxSr2–xFeO4±δ at high temperature and under reducing conditions10.1016/S0022-4596(03)00248-2 ↗
26. Metal-to-Insulating transition in the perovskite system YSr2Cu2FeO8–δ (0<δ<1) modeled by DFT methods10.1021/acs.inorgchem.2c03475 ↗
27. The SCAN+U method in the investigation of complex transition metal oxides: a case study on YSr2Cu2FeO7+δ (δ = 0, 1)10.1039/D4CP00874J ↗
28. Designing 3d metal oxides: selecting optimal density functionals for strongly correlated materials10.1039/D2CP01303G ↗
29. Upgrading photocatalytic hydrogen evolution in ba–sr–ta–o perovskite-type layered structures10.1016/j.ijhydene.2024.02.346 ↗
30. Ruddlesden-popper compounds (SrO)(LaFeO3)n (n=1 and 2) as p-type semiconductors for photocatalytic hydrogen production10.1016/j.electacta.2017.08.186 ↗
31. Ruddlesden–Popper perovskites in electrocatalysis10.1039/D0MH00477D ↗
32. Dimensionality control of electrocatalytic activity in perovskite nickelates10.1021/acs.nanolett.0c00553 ↗
33. YBaCuO-type perovskites as potential air electrodes for SOFCs. The case of YSr2Cu2FeO7+δ10.1039/D1TA00111F ↗
34. Kinetics of oxygen surface exchange on epitaxial Ruddlesden–Popper phases and correlations to first-principles descriptors10.1021/acs.jpclett.5b02423 ↗
35. Ab initio investigation of oxygen ion diffusion in the layered perovskite system YSr2Cu2Feo7+δ (0 < δ < 1)10.3390/app14156586 ↗
36. New compounds of the K2NiF4 type10.1107/S0365110X57001929 ↗
37. Preparation and characterization of Sr2-xLaxFeO4 (0 < x < 1)10.1039/JM9940400019 ↗
38. LaSrFeO4 nanopowders synthesized by different combustion methods: effect of fuel/particle size10.1016/j.ceramint.2016.07.032 ↗
39. Sulfur tolerant redox stable layered perovskite SrLaFeO4 as anode for solid oxide fuel cells10.1016/j.elecom.2017.01.017 ↗
40. Investigation of La2FeO4-rGO nanocomposite electrode material for symmetric and asymmetric supercapacitor
41. Synthesis and characterisation of the n=2 Ruddlesden-Popper phases Ln2Sr(Ba)Fe2O7 (ln = La, Nd, eu)10.1016/j.materresbull.2013.05.058 ↗
42. Effect of substitution of magnetic rare earths for La on the structure, electric transport and magnetic properties of La2SrFe2O710.1016/S0925-8388(98)00153-4 ↗
43. Phase diagram of the LaFeO3-LaSrFeO4 system10.1134/S1087659606060137 ↗
44. Structural stability and oxygen permeation properties of Sr3–xLaxFe2–yCoyO7–δ (0 ⩽ x ⩽ 0.3 and 0 ⩽ y ⩽ 1.0)10.1149/1.1354605 ↗
45. Structure and oxygen stoichiometry in Sr3Fe2O7–y, 0 ≤ y ≤ 1.010.1016/0022-4596(92)90023-O ↗
46. Evaluation of electrical conductivity and oxygen diffusivity of the typical ruddlesden-popper oxide Sr3Fe2O7–δ10.1016/j.ceramint.2017.08.211 ↗
47. Discovery of superconductivity in Fe-based cuprates10.1016/S0921-4534(00)00593-1 ↗
48. Superstructure in Sr2YCu2FeO6+d10.1016/j.physc.2004.01.042 ↗
49. Synthesis and characterisation of the perovskite- related cuprate phases YSr2Cu2MO7+y (M = Co, fe) for potential use as solid oxide fuel cell cathode materials10.1039/b502641e ↗
50. Efficient iterative schemes for Ab Initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
51. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
52. Projector augmented-wave method
53. Strongly constrained and appropriately normed semilocal density functional10.1103/PhysRevLett.115.036402 ↗
54. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
55. Electronic structure and elastic properties of strongly correlated metal oxides from first principles: LSDA+U, SIC-LSDA and EELS study of UO2 and NiO10.1002/(SICI)1521-396X(199803)166:1<429::AID-PSSA429>3.0.CO;2-F ↗
56. Python materials genomics (pymatgen): a robust, open-source python library for materials analysis10.1016/j.commatsci.2012.10.028 ↗
57. First principles inestigation of oxygen vacancies in columbite MNb2O6 (M = Mn, Fe, Co, Ni, cu)10.1021/cm901723j ↗
58. Density functional theory plus U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3-δ)10.1039/C6CP01720G ↗
59. Oxidation energies of transition metal oxides within the GGA+U framework10.1103/PhysRevB.73.195107 ↗
60. SrLaFeO4 phase - crystalline and magnetic-structure10.1016/0022-4596(80)90093-6 ↗
61. Bader · 1990
62. A fast and robust algorithm for Bader decomposition of charge density10.1016/j.commatsci.2005.04.010 ↗
63. Unraveling the effect of La A-site substitution on oxygen ion diffusion and oxygen catalysis in perovskite BaFeO3 by data-mining Molecular Dynamics and Density Functional Theory10.1039/C5CP03973H ↗
64. Ca substitution improves the catalytic activity of perovskite LaCoO3 toward toluene: comprehension of electronic structure alteration10.1039/D3CC03286H ↗
65. Magnetic study of manganate phases CaMnO3, Ca4Mn3O10, Ca3Mn2O7, Ca2MnO410.1103/PhysRev.164.779 ↗
66. Electronic structure and band gap of the negative charge-transfer material Sr3Fe2O710.1016/j.ssc.2003.09.020 ↗
67. Dimensionality-controlled insulator-metal transition and correlated metallic state in 5d transition metal oxides Srn+1IrnO3n+1 (n=1, 2, and ∞)10.1103/PhysRevLett.101.226402 ↗
68. Valence state of iron in, the Sr2Fe(Mo,W,Ta)O6 double-perovskite system: an FeK-edge and L2,3-edge XANES study10.1021/cm030397g ↗
69. Phase equilibria in the pseudo-binary system SrO-Fe2O310.1016/j.jssc.2004.05.007 ↗
70. A high-performance cathode for the next generation of solid-oxide fuel cells10.1038/nature02863 ↗
71. BaxSr1–xCoyFe1–yO3–δ (BSCF) mixed ionic-electronic conducting (MIEC) materials for oxygen separation membrane and SOFC applications: insights into processing, stability, and functional properties10.1016/j.ceramint.2021.10.189 ↗
72. New water-containing phase derived from the Sr3Fe2O7–δ phase of the Ruddlesden-Popper structure10.1021/cm050106z ↗
73. Two new hydrated oxyhydroxides Sr3Co1.7Ti0.3O5(OH)2.xH2O and Sr4Co1.6Ti1.4O8(OH)2·xH2O derived from the RP n=2 and 3 members: structural and magnetic behavior versus temperature10.1021/cm048447k ↗