Engineering oxygen vacancy to accelerate proton conduction in Y-doped BaZrO3
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OpenAlex topics: Advancements in Solid Oxide Fuel Cells · Chemical Looping and Thermochemical Processes · Magnetic and transport properties of perovskites and related materials
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References (55)
Show source-provided references
1. An easily sintered, chemically stable, barium zirconate-based proton conductor for high-performance proton-conducting solid oxide fuel cells10.1002/adfm.201401478 ↗
2. Chemically stable yttrium and tin Co-doped barium zirconate electrolyte for next generation high performance proton-conducting solid oxide fuel cells10.1002/aenm.201201062 ↗
3. Proton conduction in sintered oxides and its application to steam electrolysis for hydrogen production10.1016/0167-2738(81)90113-2 ↗
4. High-temperature protonic conductors with perovskite-related structures10.1016/0167-2738(94)00230-P ↗
5. A new family of proton-conducting electrolytes for reversible solid oxide cells: BaHfxCe0.8−xY0.1Yb0.1O3−δ10.1002/adfm.202002265 ↗
6. Chemically stable Pr and Y Co-doped barium zirconate electrolytes with high proton conductivity for intermediate-temperature solid oxide fuel cells10.1002/adfm.201001540 ↗
7. Readily processed protonic ceramic fuel cells with high performance at low temperatures10.1126/science.aab3987 ↗
8. Highly efficient reversible protonic ceramic electrochemical cells for power generation and fuel production10.1038/s41560-019-0333-2 ↗
9. Highly stable and efficient Pt single-atom catalyst for reversible proton-conducting solid oxide cells10.1016/j.apcatb.2022.121627 ↗
10. K doping as a rational method to enhance the sluggish air-electrode reaction kinetics for proton-conducting solid oxide cells10.1016/j.electacta.2021.138453 ↗
11. New, efficient, and reliable air electrode material for proton-conducting reversible solid oxide cells10.1021/acsami.7b16703 ↗
12. Electrical conductivity of the high-temperature proton conductor BaZr0.9Y0.1O2.9510.1111/j.1151-2916.2000.tb01272.x ↗
13. Proton conducting alkaline earth zirconates and titanates for high drain electrochemical applications10.1016/S0167-2738(01)00953-5 ↗
14. Lowering grain boundary resistance of BaZr0.8Y0.2O3-δ with LiNO3 sintering-aid improves proton conductivity for fuel cell operation10.1039/C0CP01470B ↗
15. Proton trapping in yttrium-doped barium zirconate10.1038/nmat3638 ↗
16. Yttrium‐doped barium zirconate‐cerate solid solution as proton conducting electrolyte: why higher cerium concentration leads to better performance for fuel cells and electrolysis cells10.1002/aenm.202003149 ↗
17. Enhanced sintering of yttrium-doped barium zirconate by addition of ZnO10.1111/j.1551-2916.2005.00449.x ↗
18. A mini-review on proton conduction of BaZrO3-based perovskite electrolytes
19. High total proton conductivity in large-grained yttrium-doped barium zirconate10.1021/cm900208w ↗
20. Synthesis and characterization of Y and Dy co-doped ceria solid electrolytes for IT-SOFCs: a microwave sintering10.1007/s12598-018-1059-1 ↗
21. Fast and stable proton conduction in heavily scandium‐doped polycrystalline barium zirconate at intermediate temperatures10.1002/aenm.202000213 ↗
22. Nanoscale percolation in doped BaZrO3 for high proton mobility10.1038/s41563-019-0561-7 ↗
23. Does the increase in Y-dopant concentration improve the proton conductivity of BaZr1−xYxO3−δ fuel cell electrolytes?10.1016/j.ssi.2010.06.007 ↗
24. Dopant arrangements in Y-doped BaZrO3 under processing conditions and their impact on proton conduction: a large-scale first-principles thermodynamics study10.1039/D0TA01741H ↗
25. Quasielastic thermal neutron scattering experiment on the proton conductor SrCe0.95Yb0.05H0.02O2.985
26. Proton trapping and defect energetics in ice from FT‐IR monitoring of photoinduced isotopic exchange of isolated D2O
27. Oxygen vacancies altering the trapping in the proton conduction landscape of doped barium zirconate10.1021/acs.jpcc.0c09461 ↗
28. Vacancy-induced electronic structure variation of acceptors and correlation with proton conduction in perovskite oxides10.1002/anie.201603835 ↗
29. High oxygen evolution activity of tungsten bronze oxides boosted by anchoring of Co2+ at Nb5+ sites accompanied by substantial oxygen vacancy10.1002/advs.202002242 ↗
30. Cation deficiency enabled fast oxygen reduction reaction for a novel SOFC cathode with promoted CO2 tolerance10.1016/j.apcatb.2018.10.075 ↗
31. Structure and the enhanced ferromagnetism in single phase Sr4Fe5CoO13-δ ceramic10.1016/j.ceramint.2022.03.271 ↗
32. Molybdenum dioxide nanoparticles anchored on nitrogen‐doped carbon nanotubes as oxidative desulfurization catalysts: role of electron transfer in activity and reusability10.1002/adfm.202100442 ↗
33. Lithiation‐induced vacancy engineering of Co3O4 with improved faradic reactivity for high‐performance supercapacitor
34. Protonated BaZr0.8Y0.2O3−δ: impact of hydration on electrochemical conductivity and local crystal structure10.1021/acsaem.0c02832 ↗
35. Chemical expansion of yttrium-doped barium zirconate and correlation with proton concentration and conductivity10.1111/jace.14377 ↗
36. Electroceramics: characterization by impedance spectroscopy10.1002/adma.19900020304 ↗
37. Proton conductivity of Y-doped BaZrO3: pellets and thin films10.1016/j.solidstatesciences.2011.04.015 ↗
38. A climbing image nudged elastic band method for finding saddle points and minimum energy paths10.1063/1.1329672 ↗
39. The crystal orbital Hamilton population (COHP) method as a tool to visualize and analyze chemical bonding in intermetallic compounds10.3390/cryst8050225 ↗
40. Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets10.1021/jp202489s ↗
41. The topological analysis of the electron localization function. A Key for a position space representation of chemical bonds10.1007/s00706-005-0297-8 ↗
42. A fast and robust algorithm for Bader decomposition of charge density10.1016/j.commatsci.2005.04.010 ↗
43. Anomalous diffusion models and their properties: non-stationarity, non-ergodicity, and ageing at the centenary of single particle tracking10.1039/C4CP03465A ↗
44. On the anomalous diffusion of proton in Y-doped BaZrO3 perovskite oxide10.1016/j.ssi.2022.115859 ↗
45. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
46. Ab initio molecular dynamics for open-shell transition metals10.1103/PhysRevB.48.13115 ↗
47. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
48. Restoring the density-gradient expansion for exchange in solids and surfaces10.1103/PhysRevLett.100.136406 ↗
49. Python Materials Genomics (pymatgen): a robust, open-source python library for materials analysis10.1016/j.commatsci.2012.10.028 ↗
50. VASPKIT: a user-friendly interface facilitating high-throughput computing and analysis using VASP code10.1016/j.cpc.2021.108033 ↗
51. qvasp: a flexible toolkit for VASP users in materials simulations10.1016/j.cpc.2020.107535 ↗
52. PyCDT: a Python toolkit for modeling point defects in semiconductors and insulators10.1016/j.cpc.2018.01.004 ↗
53. A configurational temperature Nose-Hoover thermostat10.1063/1.2013227 ↗
54. The nose–hoover thermostat10.1063/1.449071 ↗
55. LOBSTER: a tool to extract chemical bonding from plane‐wave based DFT10.1002/jcc.24300 ↗