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Spiral-concave Prussian Blue Crystals with Rich Steps: Growth Mechanism and Coordination Regulation.
Zhang, Guangxun; Li, Yong; Du, Guangyu; Lu, Jingqi; Wang, Qiujing; Wu, Ke; Zhang, Songtao; Chen, Han-Yi; Zhang, Yizhou; Xue, Huai-Guo; Shakouri, Mohsen; Liu, Zheng; Pang, Huan.
Afiliação
  • Zhang G; Yangzhou University, School of Chemistry and Chemical Engineering, CHINA.
  • Li Y; Yangzhou University, School of Chemistry and Chemical Engineering, CHINA.
  • Du G; The Hong Kong Polytechnic University, Department of Applied Physics, CHINA.
  • Lu J; Nanjing University of Information Science and Technology, School of Chemistry and Materials Science, CHINA.
  • Wang Q; Yangzhou University, School of Chemistry and Chemical Engineering, CHINA.
  • Wu K; Yangzhou University, School of Chemistry and Chemical Engineering, CHINA.
  • Zhang S; Yangzhou University, Testing Center, CHINA.
  • Chen HY; National Tsing Hua University, Department of Materials Science and Engineering, CHINA.
  • Zhang Y; Nanjing University of Information Science and Technology, School of Chemistry and Materials Science, CHINA.
  • Xue HG; Yangzhou University, School of Chemistry and Chemical Engineering, CHINA.
  • Shakouri M; University of Saskatchewan, Canadian Light Source, CANADA.
  • Liu Z; Yangzhou University, School of Chemistry and Chemical Engineering, 88 South Daxue Road, 225002, Yangzhou, CHINA.
  • Pang H; Yangzhou University, School of Chemistry and Chemical Engineering, 88 South Daxue Road, 225002, Yangzhou, CHINA.
Angew Chem Int Ed Engl ; : e202414650, 2024 Aug 29.
Article em En | MEDLINE | ID: mdl-39206502
ABSTRACT
Investigating the formation and transformation mechanisms of spiral-concave crystals holds significant potential for advancing innovative material design and comprehension. We examined the kinetics-controlled nucleation and growth mechanisms of Prussian Blue crystals with spiral concave structures, and constructed a detailed crystal growth phase diagram. The spiral-concave hexacyanoferrate (SC-HCF) crystals, characterized by high-density surface steps and a low stress-strain architecture, exhibit enhanced activity due to their facile interaction with reactants. Notably, the coordination environment of SC-HCF can be precisely modulated by the introduction of diverse metals. Utilizing X-ray absorption fine structure spectroscopy and in-situ ultraviolet-visible spectroscopy, we elucidated the formation mechanism of SC-HCF to Co-HCF facilitated by oriented adsorption-ion exchange (OA-IE) process. Both experimental data, and density functional theory confirm that Co-HCF possesses an optimized energy band structure, capable of adjusting the local electronic environment and enhancing the performance of the oxygen evolution reaction. This work not only elucidates the formation mechanism and coordination regulation for rich steps HCF, but also offers a novel perspective for constructing nanocrystals with intricate spiral-concave structures.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article