Atomic and molecular oxygen adsorbed on (111) transition metal surfaces: Cu and Ni
Author:
Affiliation:
1. Centro de Investigación en Corrosión, Universidad Autónoma de Campeche, Av. Héroe de Nacozari 480, Campeche, Campeche 24029, Mexico
2. Physics Department, West Virginia University, Morgantown, West Virginia 26506-6315, USA
Funder
Donors of the American Chemical Society Petroleum Research Fund
Marie Curie Actions
TACC
WVEPSCOR
WVU
National Science Foundation (NSF)
Consejo Nacional de Ciencia y Tecnología (National Council of Science and Technology, Mexico)
Office of Experimental Program to Stimulate Competitive Research (EPSCoR)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4917259
Reference65 articles.
1. Catalysis and corrosion: the theoretical surface-science context
2. Surface processes and phase transitions from ab initio atomistic thermodynamics and statistical mechanics
3. CO methanation on Ni(111) and modified Ni3Al(111) surfaces: A first-principle study
4. The Water-Gas Shift Reaction
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