Reactivity of diatomic molecules on Cu(100)

Keyphrases

• Dissociation 100%
• Diatomic Molecules 100%
• Cu(111) 100%
• Hollow 50%
• Reaction Pathway 33%
• Surface Sites 33%
• Adsorbed State 33%
• Electronic Structure 16%
• Recombination 16%
• Operating Conditions 16%
• Bridge Site 16%
• Metal Atoms 16%
• Pre-exponential Factor 16%
• Transition State Theory 16%
• Cluster Model 16%
• O2 Dissociation 16%
• Recombination Barriers 16%
• Low Energy nuclear Reactions 16%
• NO Dissociation 16%
• Density Functional Theory (DFT) Calculations 16%
• Bonding Characteristics 16%

Chemistry

• Diatomic Molecule 100%
• First Principle 50%
• Metal Atom 50%
• Electronic State 50%
• Transition State Theory 50%
• Reaction Path 50%
• Cluster Model 50%

Engineering

• Surface Site 100%
• Good Agreement 50%
• Pre-Exponential Factor 50%
• Metal Atom 50%