A systematic computational study of the structure crossover and coordination number distribution of metallic nanoparticles-Reference-Cited by-同舟云学术

A systematic computational study of the structure crossover and coordination number distribution of metallic nanoparticles

Published:2017 Issue:27 Volume:19 Page:17895-17903
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Myshlyavtsev Alexander V.¹²³⁴⁵,Stishenko Pavel V.¹²³^ORCID,Svalova Anna I.¹²³^ORCID

Affiliation:

1. Omsk State Technical University

2. Omsk 644050

3. Russia

4. Institute of Hydrocarbons Processing SB RAS

5. Omsk 644040

Abstract

Stable configurations for three nanoparticle structure motifs of eight transition metals are analyzed in terms of the distribution of the coordination numbers with analytical approximation of energy provided.

Funder

Ministry of Education and Science of the Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07571A

Reference50 articles.

1. Catalytic activity of Au nanoparticles

2. Shape-Dependent Catalytic Activity of Platinum Nanoparticles in Colloidal Solution

3. Shape-Dependent Catalytic Activity of Silver Nanoparticles for the Oxidation of Styrene

4. Structure sensitivity of the Fischer–Tropsch reaction; molecular kinetics simulations

5. Site regeneration in the Fischer–Tropsch synthesis reaction: a synchronized CO dissociation and C–C coupling pathway

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