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First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles

The first synthesis of pure Rh(1−x)Cu(x) solid‐solution nanoparticles is reported. In contrast to the bulk state, the solid‐solution phase was stable up to 750 °C. Based on facile density‐functional calculations, we made a prediction that the catalytic activity of Rh(1−x)Cu(x) can be maintained even...

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Autores principales: Komatsu, Tokutaro, Kobayashi, Hirokazu, Kusada, Kohei, Kubota, Yoshiki, Takata, Masaki, Yamamoto, Tomokazu, Matsumura, Syo, Sato, Katsutoshi, Nagaoka, Katsutoshi, Kitagawa, Hiroshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5724656/
https://www.ncbi.nlm.nih.gov/pubmed/27787925
http://dx.doi.org/10.1002/chem.201604286
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author Komatsu, Tokutaro
Kobayashi, Hirokazu
Kusada, Kohei
Kubota, Yoshiki
Takata, Masaki
Yamamoto, Tomokazu
Matsumura, Syo
Sato, Katsutoshi
Nagaoka, Katsutoshi
Kitagawa, Hiroshi
author_facet Komatsu, Tokutaro
Kobayashi, Hirokazu
Kusada, Kohei
Kubota, Yoshiki
Takata, Masaki
Yamamoto, Tomokazu
Matsumura, Syo
Sato, Katsutoshi
Nagaoka, Katsutoshi
Kitagawa, Hiroshi
author_sort Komatsu, Tokutaro
collection PubMed
description The first synthesis of pure Rh(1−x)Cu(x) solid‐solution nanoparticles is reported. In contrast to the bulk state, the solid‐solution phase was stable up to 750 °C. Based on facile density‐functional calculations, we made a prediction that the catalytic activity of Rh(1−x)Cu(x) can be maintained even with 50 at % replacement of Rh with Cu. The prediction was confirmed for the catalytic activities on CO and NO(x) conversions.
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spelling pubmed-57246562017-12-12 First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles Komatsu, Tokutaro Kobayashi, Hirokazu Kusada, Kohei Kubota, Yoshiki Takata, Masaki Yamamoto, Tomokazu Matsumura, Syo Sato, Katsutoshi Nagaoka, Katsutoshi Kitagawa, Hiroshi Chemistry Communications The first synthesis of pure Rh(1−x)Cu(x) solid‐solution nanoparticles is reported. In contrast to the bulk state, the solid‐solution phase was stable up to 750 °C. Based on facile density‐functional calculations, we made a prediction that the catalytic activity of Rh(1−x)Cu(x) can be maintained even with 50 at % replacement of Rh with Cu. The prediction was confirmed for the catalytic activities on CO and NO(x) conversions. John Wiley and Sons Inc. 2016-11-23 2017-01-01 /pmc/articles/PMC5724656/ /pubmed/27787925 http://dx.doi.org/10.1002/chem.201604286 Text en © 2017 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA. This is an open access article under the terms of the Creative Commons Attribution‐NonCommercial (http://creativecommons.org/licenses/by-nc/4.0/) License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes.
spellingShingle Communications
Komatsu, Tokutaro
Kobayashi, Hirokazu
Kusada, Kohei
Kubota, Yoshiki
Takata, Masaki
Yamamoto, Tomokazu
Matsumura, Syo
Sato, Katsutoshi
Nagaoka, Katsutoshi
Kitagawa, Hiroshi
First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title_full First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title_fullStr First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title_full_unstemmed First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title_short First‐Principles Calculation, Synthesis, and Catalytic Properties of Rh‐Cu Alloy Nanoparticles
title_sort first‐principles calculation, synthesis, and catalytic properties of rh‐cu alloy nanoparticles
topic Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5724656/
https://www.ncbi.nlm.nih.gov/pubmed/27787925
http://dx.doi.org/10.1002/chem.201604286
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