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Atomically Engineered Defect-Rich Palladium Metallene for High-Performance Alkaline Oxygen Reduction Electrocatalysis.
Zhao, Yupeng; Chen, Zhengfan; Ma, Nana; Cheng, Weiyi; Zhang, Dong; Cao, Kecheng; Feng, Fan; Gao, Dandan; Liu, Rongji; Li, Shujun; Streb, Carsten.
Affiliation
  • Zhao Y; Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.
  • Chen Z; Institute of Inorganic Chemistry I, Ulm University, Albert-Einstein-Allee 11, 89081, Ulm, Germany.
  • Ma N; Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.
  • Cheng W; Institute of Inorganic Chemistry I, Ulm University, Albert-Einstein-Allee 11, 89081, Ulm, Germany.
  • Zhang D; Henan Key Laboratory of Boron Chemistry and Advanced Materials, School of Chemistry and Chemical Engineering, Henan Normal University, Xinxiang, 453007, China.
  • Cao K; Henan Key Laboratory of Boron Chemistry and Advanced Materials, School of Chemistry and Chemical Engineering, Henan Normal University, Xinxiang, 453007, China.
  • Feng F; School of Physical Science and Technology, ShanghaiTech University, Shanghai, 201210, China.
  • Gao D; School of Physical Science and Technology, ShanghaiTech University, Shanghai, 201210, China.
  • Liu R; Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.
  • Li S; Institute of Inorganic Chemistry I, Ulm University, Albert-Einstein-Allee 11, 89081, Ulm, Germany.
  • Streb C; Department of Chemistry, Johannes Gutenberg University Mainz, Duesbergweg 10-14, 55128, Mainz, Germany.
Adv Sci (Weinh) ; : e2405187, 2024 Aug 19.
Article in En | MEDLINE | ID: mdl-39159133
ABSTRACT
Defect engineering is a key chemical tool to modulate the electronic structure and reactivity of nanostructured catalysts. Here, it is reported how targeted introduction of defect sites in a 2D palladium metallene nanostructure results in a highly active catalyst for the alkaline oxygen reduction reaction (ORR). A defect-rich WOx and MoOx modified Pd metallene (denoted D-Pd M) is synthesized by a facile and scalable approach. Detailed structural analyses reveal the presence of three distinct atomic-level defects, that are pores, concave surfaces, and surface-anchored individual WOx and MoOx sites. Mechanistic studies reveal that these defects result in excellent catalytic ORR activity (half-wave potential 0.93 V vs. RHE, mass activity 1.3 A mgPd-1 at 0.9 V vs. RHE), outperforming the commercial references Pt/C and Pd/C by factors of ≈7 and ≈4, respectively. The practical usage of the compound is demonstrated by integration into a custom-built Zn-air battery. At low D-Pd M loading (26 µgPd cm-2), the system achieves high specific capacity (809 mAh gZn -1) and shows excellent discharge potential stability. This study therefore provides a blueprint for the molecular design of defect sites in 2D metallene nanostructures for advanced energy technology applications.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Adv Sci (Weinh) Year: 2024 Document type: Article Affiliation country: Germany Country of publication: Germany

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Adv Sci (Weinh) Year: 2024 Document type: Article Affiliation country: Germany Country of publication: Germany