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A General Synthetic Method for High-Entropy Alloy Subnanometer Ribbons.
Tao, Lu; Sun, Mingzi; Zhou, Yin; Luo, Mingchuan; Lv, Fan; Li, Menggang; Zhang, Qinghua; Gu, Lin; Huang, Bolong; Guo, Shaojun.
Afiliação
  • Tao L; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Sun M; Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong SAR China.
  • Zhou Y; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Luo M; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Lv F; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Li M; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
  • Zhang Q; Beijing National Laboratory for Condensed Matter and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
  • Gu L; Beijing National Laboratory for Condensed Matter and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
  • Huang B; Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Hung Hom, Kowloon, Hong Kong SAR China.
  • Guo S; School of Materials Science and Engineering, Peking University, Beijing 100871, China.
J Am Chem Soc ; 144(23): 10582-10590, 2022 Jun 15.
Article em En | MEDLINE | ID: mdl-35652187
High-entropy alloys (HEAs) are attracting intensive attention due to their broad compositional tunability and interesting catalytic properties. However, precisely shaping the HEAs into suprathin low-dimensional nanostructures for achieving diverse applications remains an enormous challenge owing to their intrinsic thermodynamic instability. Herein we propose a new and general low-temperature method for incorporating up to eight metallic elements into one single-phase subnanometer ribbon to achieve the thinnest HEA metal materials in the world. We experimentally demonstrate that synthetic processes for suprathin HEA subnanometer ribbons (SNRs) include (1) different metal atom nucleation via galvanic exchange reaction between different metal precursors and Ag nanowire template, (2) co-reduction of different metal precursors on nanowire template, and (3) the removal of the inner Ag core. Density functional theory (DFT) calculations reveal that the crystallization and stabilization of HEA SNRs strongly depend on the "highly dynamic" Ag from the template, and the crystallization levels of HEA subnanometer ribbons are closely correlated with the concentration of Pt and Pd. We demonstrate that the present synthetic method enables the flexible control of components and concentrations in HEAs SNRs for achieving a library of HEA SNRs and also superior electrocatalytic properties. The well-designed HEA SNRs show great improvement in catalyzing the oxygen reduction reaction of fuel cells and also high discharge capacity, low charge overpotential, and excellent durability for Li-O2 batteries. DFT calculations reveal the superior electrochemical performances are attributed to the strong reduction capability from high-concentration reductive elements in HEAs, while the other elements guarantee the site-to-site efficient electron transfer.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2022 Tipo de documento: Article País de afiliação: China

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Am Chem Soc Ano de publicação: 2022 Tipo de documento: Article País de afiliação: China