文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

2 项

设置提升方向
极化阻抗
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY · 2024 · IF 8.1

Study on the effects of configuration entropy to electrochemical properties of A2BO4-type cathode materials for SOFCs

Chao Huang,Qiang Li,Liping Sun,Lihua Huo,Hui Zhao,Fourcade Sebastien,Bassat Jean-Marc

High entropy oxides are one of the research topicalities in the field of SOFC. However, the relationship between configuration entropy and the electrochemical properties of these materials is not well understood. Here, a medium entropy material (La 0.2 Pr 0.2 Nd 0.2 Sm 0.2 Eu 0.2 ) 2 CuO 4 ((Ln 0.2 ) 2 CuO 4 ) derived from Nd 2 CuO 4 material is designed. It was found that increasing the configuration entropy of the A-site promotes the production of highly reactive/concentrated non-stoichiometric oxygen and increases the covalency of the Cu3d-O2p orbital. The polarization impedance of (Ln 0.2 ) 2 CuO 4 is 0.92 Ω cm 2 at 700 °C, which is smaller than that of Nd 2 CuO 4 (1.8 Ω cm 2 at 700 °C). The peak power density of single cells NiO-YSZ|YSZ|GDC|cathode is 526 mW cm −2  at 700 °C within 60 h of stable operation at 0.5 V. First-principles calculations demonstrate that (Ln 0.2 ) 2 CuO 4 has lower charge transfer energy, which promotes the electronic conduction. Furthermore, the dissociation energy of adsorbed oxygen (O ad ) on the surface of (Ln 0.2 ) 2 CuO 4 is 2.24 eV, which is smaller than that of Nd 2 CuO 4 (2.26 eV). These results suggest that the entropy-increasing strategy can enhance the electrocatalytic performance.

研究领域: 材料科学 · 电化学 · 能源材料 · 固态离子学 · 催化化学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF SOLID STATE ELECTROCHEMISTRY · 2025 · IF 2.6

A novel Sc-doped La0.6Sr0.4CoO3−δ cathode for proton ceramic fuel cells

Nie Yujia,Qian Guangren,Chen Youdong,He Jia,Zhou Wei,Xiao Hanning

The proton ceramic fuel cell (PCFC) is a cutting-edge technology for achieving carbon-free and efficient energy conversion. It has garnered significant attention in the clean energy sector due to its environmental adaptability and fuel compatibility in the low to medium temperature range of 500 to 700 °C. The intrinsic properties of cathode materials significantly affect the electrochemical performance of PCFC. In this study, a novel Sc-doped La 0.6 Sr 0.4 CoO 3−δ cathode was designed and synthesized using the sol–gel method, and its electrochemical performance in the PCFC was systematically investigated. Test results under hydrogen fuel conditions demonstrated that the single cell using the La 0.6 Sr 0.4 Sc 0.4 Co 0.6 O 3−δ cathode exhibited a respectable power output capability at 700 °C, achieving a peak power density (PPD) of 556 mW cm −2 and polarization impedance of 0.217 Ω cm 2 . Notably, the cell exhibited a performance degradation rate as low as 0.013% h −1 after 100 h of operation at a constant current discharge of 342 mA cm −2 , with the open-circuit voltage and PPD maintaining 98.5% and 107% of their initial values, respectively. This study provides valuable reference for the design of perovskite cathodes for PCFC.

CAS / MDL: 10277-43-7 1313-99-1
研究领域: 能源技术 · 材料科学 · 电化学 · 陶瓷工程
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。