Real-time atomistic simulation of the Ostwald ripening of TiO2 supported Au nanoparticles-Reference-Cited by-同舟云学术

Real-time atomistic simulation of the Ostwald ripening of TiO2 supported Au nanoparticles

Published:2020 Issue:37 Volume:12 Page:19142-19148
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Zhu Beien¹²³⁴⁵^ORCID,Qi Rui⁶⁷³⁸⁵,Yuan Lina⁹¹⁰¹¹⁵,Gao Yi¹²³⁴⁵^ORCID

Affiliation:

1. Zhangjiang Laboratory

2. Shanghai Advanced Research Institute

3. Chinese Academy of Sciences

4. Shanghai 201210

5. China

6. Key Laboratory of Interfacial Physics and Technology

7. Shanghai Institute of Applied Physics

8. Shanghai 201800

9. College of Chemical and Environmental Engineering

10. Harbin University of Science and Technology

11. Harbin

Abstract

Atomic simulation shows a stagewise Oswald Ripening with changing rate-determining step. In the ripening, the particles exchange dimers among each other instead of monomers.

Funder

National Natural Science Foundation of China

Youth Innovation Promotion Association of the Chinese Academy of Sciences

Chinese Academy of Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2020/NR/D0NR04571C

Reference48 articles.

1. Formation of porous crystals via viscoelastic phase separation

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4. Ostwald Ripening of Clusters during Protein Crystallization

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