Beyond conventional B-site doping: Dual-site engineering promotes proton incorporation and migration in BaHfO3 perovskite electrolytes
Authors:
- Kangkai YanKYKangkai Yan
- Jiajun LinghuJLJiajun Linghu
- Nannan HanNHNannan Han
- Junli ChangJCJunli Chang
- Hongkuan YuanHYHongkuan Yuan
- Fei YeFYFei Ye
- Yi-Ming ZhaoYZYi-Ming Zhao
- Haiping LinHLHaiping Lin
- Zhi-Peng LiZLZhi-Peng Li
- 27 October 2026
- journal article
- Published by Elsevier in Ceramics International
Abstract
No abstract availableThis publication has 68 references indexed in Scilit:
- Synergistic Interplay of Acceptor and Isovalent Co‐Doping on BaZrO 3 ‐Based Proton Conducting Oxides: A First‐Principles StudyAdvanced Science, 2026
- A‐site defect construction in medium‐entropy SrTiO 3 ceramics for enhanced thermoelectric performanceRare Metals, 2025
- Enhancing Electrochemical CO2 Reduction on Perovskite Oxide for Solid Oxide Electrolysis Cells through In Situ A‐Site Deficiencies and Surface Carbonate Deposition Induced by Lithium Cation Doping and ExsolutionSmall, 2023
- Defect Thermodynamics and Transport Properties of Proton Conducting Oxide BaZr1−xYxO3−δ (x ≤ 0.1) Guided by Density Functional Theory ModelingJOM, 2022
- Recent progress in the structure optimization and development of proton-conducting electrolyte materials for low-temperature solid oxide cellsInternational Journal of Minerals, Metallurgy and Materials, 2022
- A New Family of Proton‐Conducting Electrolytes for Reversible Solid Oxide Cells: BaHfxCe0.8−xY0.1Yb0.1O3−δAdvanced Functional Materials, 2020
- High‐Temperature CO2 Electrolysis in Solid Oxide Electrolysis Cells: Developments, Challenges, and ProspectsAdvanced Materials, 2019
- Mixed‐Conducting Perovskites as Cathode Materials for Protonic Ceramic Fuel Cells: Understanding the Trends in Proton UptakeAdvanced Functional Materials, 2018
- Proton conducting BaCe0.7Zr0.1Y0.2O2.9 thin films by spray deposition for solid oxide fuel cellApplied Surface Science, 2015
- Proton Transfer 200 Years after von Grotthuss: Insights from Ab Initio SimulationsChemphyschem, 2006