在La2NiO4+δ基的拉德尔斯登-波珀型氧化物中进行高温质子导电:与间歇性氧化物离子度的相关性
Lubing Chen1, Guanchao Wang1, Kazuaki Toyoura2
1College of Energy, Soochow University, No 1 Shizi Street, Gusu District, Suzhou, 215006, China.
Small (Weinheim an der Bergstrasse, Germany)
|February 22, 2024
概括
在燃料电池中,添加的氧化 (La2NiO4+δ) 显示了增强的质子导电性. 这项研究揭示了间歇性氧化物离子是质子结合的关键,Co-doping优化了这一过程,以获得更好的性能.
科学领域:
- 材料科学 材料科学 材料科学
- 电化学 电化学 电化学
- 固态化学 固态化学
背景情况:
- 过剩的氧气La2NiO4+δ (LNO) 呈现出混合的离子和电子导电性,显示出对质子陶燃料电池的希望.
- 质子纳入LNO是由通过水合的间歇性氧化物离子促进的,与缺氧氧化物不同.
研究的目的:
- 研究用Cu和Co替换Ni对LNO间的氧化物离子度和质子合并的影响.
- 阐明介质氧化物离子在质子运输机制中的作用.
- 为了优化LNO以提高质子导电性.
主要方法:
- 化学替代 (Cu,Co) 调整间位氧化物离子度.
- 理论计算以确定质子定位.
- 使用阻断电极 (La0.99Ca0.01NbO4−δ) 测量质子导电性的Hebb-Wagner直流极化方法.
主要成果:
- 的兴奋剂增加了中间氧化物离子度和质子度.
- 理论计算表明,质子更喜欢在联合化LNO中的间歇点.
- 铜兴奋剂诱导了质子捕获效应,减少了移动性.
- 联合化LNO在测试样本中表现出最高的质子导电性.
结论:
- 间歇性氧化物离子在氧过多的LNO中对质子水合起着至关重要的作用.
- 化显著提高了LNO中的质子导电性,通过增加间歇性氧化物离子.
- 优化的LNO材料具有先进燃料电池应用的潜力.
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