Multi-scale Simulation of Equilibrium Step Fluctuations on Cu(111) Surfaces-Reference-Cited by-同舟云学术

Multi-scale Simulation of Equilibrium Step Fluctuations on Cu(111) Surfaces

Published:2021-02-15 Issue:8 Volume:6 Page:5183-5196
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Halim Harry Handoko¹^ORCID,Putra Septia Eka Marsha¹,Muttaqien Fahdzi²³^ORCID,Hamada Ikutaro¹⁴^ORCID,Inagaki Kouji¹⁴,Hamamoto Yuji¹⁴,Morikawa Yoshitada¹⁴⁵^ORCID

Affiliation:

1. Department of Precision Engineering, Graduate School of Engineering, Osaka University, 2-1, Yamada-oka, Suita, Osaka 565-0871, Japan

2. Master Program in Computational Science, Faculty of Mathematics and Natural Sciences, Bandung Institute of Technology, Jalan Ganesha 10, Bandung 40132, Indonesia

3. Instrumentation and Computational Physics Research Group, Faculty of Mathematics and Natural Sciences, Bandung Institute of Technology, Jalan Ganesha 10, Bandung 40132, Indonesia

4. Elements Strategy Initiative for Catalysts and Batteries (ESICB), Kyoto University, Goryo-Ohara, Nishikyo-ku, Kyoto 615-8245, Japan

5. Research Center for Ultra-Precision Science and Technology, Graduate School of Engineering, Osaka University, 2-1 Yamada Oka, Suita, Osaka 565-0871, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c05064

Reference64 articles.

1. Design of Heterogeneous Catalysts for Fuels and Chemicals Processing: An Overview

2. Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities

3. Equilibrium Shape of Metal Nanoparticles under Reactive Gas Conditions

4. Active Site of an Industrial Catalyst

5. Optimization of the facet structure of transition-metal catalysts applied to the oxygen reduction reaction

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