Nanoparticle with screens and beams around it, and water and oxygen molecules

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Nature Catalysis covers all areas of catalysis, incorporating the work of scientists, engineers and industry. July issue now live.

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  • historical laboratory equipment

    This series brings together our thematic retro News & Views offerings. These short articles reflect on historical developments in the fields of catalysis and their impact on contemporary research.

  • CO<sub>2</sub> Reimagined

    In acknowledgement of the five-year anniversary of the Paris Agreement, this Focus is dedicated to progressing the fundamental science and practical implementation of this technology to advance climate goals.

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  • The non-innocence of electrolyte cations in the activity of CO2 reduction has been widely acknowledged, although these complex effects are not fully understood. Here, opposite to the trend observed with Cu and Ag surfaces, smaller alkali cations greatly enhance CO2-to-methanol conversion on a cobalt molecular electrocatalyst.

    • Sunmoon Yu
    • Hiroki Yamauchi
    • Yang Shao-Horn
    Article
  • Methods for studying the adsorption behaviour of molecules onto surfaces under reactive and non-reactive conditions are needed to improve photocatalysts for water treatment. Here the authors develop an imaging technique, adCOMPEITS, to quantify the adsorption of micropollutants on Au/TiO2 and identify a long-range enhancement effect.

    • Ming Zhao
    • Wenjie Li
    • Peng Chen
    Article
  • Methods for electrocatalytic deracemization remained elusive. Now, electrocatalytic cyclic deracemization of alcohols is reported, involving sequential anodic dehydrogenation and cathodic hydrogenation using two distinct metal hydride catalysts and a chemically modified electrode to avoid redox incompatibility.

    • Cheng-Jie Zhu
    • Xiuying Yang
    • Jianchun Wang
    Article
  • Iridium-based oxides are the most active catalysts for acidic water oxidation, but a complete understanding of their surface reconstruction under operation remains elusive. Now three key paracrystalline structural motifs are identified on the seemingly amorphous reconstructed IrOx surface.

    • Bingzhang Lu
    • Carolin Wahl
    • Linsey C. Seitz
    Article
  • Pt-based catalysts are the state of the art for the oxygen reduction reaction. Now the three-dimensional local atomic structure of PtNi and Mo-doped PtNi nanoparticles is revealed via atomic electron tomography, and a local environment descriptor of catalytic activity is put forwards.

    • Yao Yang
    • Jihan Zhou
    • Jianwei Miao
    Article
    • Aqueous zinc-ion batteries are attractive due to their low cost, environmental friendliness, and exceptional performance, but the latter remains poorly understood. Now, a fast catalytic step involved in oxygen redox catalysis is shown to contribute to capacity at a high rate.

      • Soumyadip Mondal
      • Stefan A. Freunberger
      News & Views
    • Unravelling the key parameters that govern the activity of oxygen evolution reaction catalysts is an essential step towards efficient production of green hydrogen. Now, the repulsion between adsorbates on the electrocatalyst surface has been identified as a powerful promoter for the rate-limiting O–O coupling step.

      • Rik V. Mom
      News & Views
    • There is no doubt that identifying active sites at the atomic scale for designing optimal catalysts is a great challenge. Now, by combining computational and experimental results, an advanced methodology is proposed for understanding the structure–activity relationship at the atomic level.

      • Woong Hee Lee
      News & Views
    • A combination of an iron(ii)-catalyst and a hydroxylammonium salt enables the direct and selective conversion of an inert aromatic C–H bond to a valuable, unprotected amine functionality. This approach solves a long standing challenge in modern synthesis.

      • Quoc Hoang Pham
      • Rene M. Koenigs
      News & Views
    • Rational design of improved electrocatalysts requires a profound understanding of the catalyst’s active sites during the reaction. However, molecule conversion occurs on the few-nanometre scale and operando tools for simultaneous nanoscale chemical, electronic and structural investigation are scarce. Now, the geometric and electronic creation and evolution of individual active sites during the hydrogen evolution reaction on MoS2 has been unravelled using electrochemical tip-enhanced Raman spectroscopy.

      • Katrin F. Domke
      News & Views

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