DFT-Based Cu(111)||Cu2O(111) Model for Copper Metal Covered by Ultrathin Copper Oxide: Structure, Electronic Properties, and Reactivity-Reference-Cited by-同舟云学术

DFT-Based Cu(111)||Cu2O(111) Model for Copper Metal Covered by Ultrathin Copper Oxide: Structure, Electronic Properties, and Reactivity

Published:2020-07-09 Issue:31 Volume:124 Page:17048-17057
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Chiter Fatah¹,Costa Dominique¹,Maurice Vincent¹^ORCID,Marcus Philippe¹^ORCID

Affiliation:

1. PSL University, CNRS − Chimie ParisTech, Institut de Recherche de Chimie Paris/Physical Chemistry of Surfaces Group, 11 rue Pierre et Marie Curie, 75005 Paris, France

Funder

H2020 European Research Council

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c04453

Reference69 articles.

1. In Situ Scanning Tunneling Microscopy Study of the Anodic Oxidation of Cu(111) in 0.1 M NaOH

2. Nano-sized transition-metal oxides as negative-electrode materials for lithium-ion batteries

3. Cu2O as a photocatalyst for overall water splitting under visible light irradiation

4. Temperature-programmed reduction and temperature-programmed desorption studies of CuO/ZrO2 catalysts

5. Atomic level characterization in corrosion studies

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