Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations-Reference-Cited by-同舟云学术

Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations

Author:

Ferbonink G. F.¹²³⁴,Rodrigues T. S.⁵¹⁶⁷⁴,dos Santos D. P.¹²³⁴,Camargo P. H. C.⁵¹⁶⁷⁴^ORCID,Albuquerque R. Q.⁸⁹¹⁰¹¹^ORCID,Nome R. A.¹²³⁴^ORCID

Affiliation:

1. Instituto de Química

2. Universidade Estadual de Campinas (UNICAMP)

3. Campinas

4. Brazil

5. Departamento de Química Fundamental

6. Universidade de Sao Paulo

7. 05508-000 São Paulo

8. School of Pharmacy and Biomolecular Sciences

9. Liverpool John Moores University

10. Liverpool

11. UK

Abstract

Electron–phonon coupling times, equilibrium structures and surface segregation as a function of hollow core–shell AgAu nanoparticle composition.

Funder

Fundação de Amparo à Pesquisa do Estado de São Paulo

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

Reference36 articles.

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