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Cluster approach to structure of surfaces and chemisorption
D. E. Ellis
*
, J. Guo, H. P. Cheng
*
Corresponding author for this work
Physics and Astronomy
Research output
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Article
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peer-review
21
Scopus citations
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Keyphrases
Molecular Dynamics
100%
Electronic Structure
100%
First-principles
100%
Clustering Methods
100%
Electron Density
100%
Dynamic Method
100%
Surface Structure
100%
Potential Surface
100%
Interatomic Potential
100%
Crystal Face
100%
Classical Theory
100%
Total Energy
100%
Binding Energy
100%
Equilibrium Geometry
100%
Surface Relaxation
100%
Acetylene
100%
Discrete Variational Method
100%
Chemisorption
100%
Field Equations
100%
Surface Reconstruction
100%
Self-consistent Field
100%
Local Density Approximation
100%
Transition Metal Particles
100%
Ni Particles
100%
Free Particle
100%
Chemistry
Electronic State
100%
First Principle
100%
Local-Density Approximation
100%
Variational Method
100%
Interatomic Potential
100%
Surface Relaxation
100%
Chemisorption
100%
Molecular Dynamics
100%
Binding Energy
100%
Surface Reconstruction
100%
Transition Metal
100%
electronics
100%
Physics
Transition Metal
100%
Self Consistent Field
100%
Metal Particle
100%
Local Density Approximation
100%
Molecular Dynamics
100%
Binding Energy
100%
First Principle
100%
Chemisorption
100%
Mathematics
Variational Method
100%
Local Density
100%
Binding Energy
100%
Classical Theory
100%
Interatomic Potential
100%
Field Equation
100%
Free Particle
100%
Electronic State
100%
Material Science
Chemisorption
100%
Surface (Surface Science)
100%
Density
66%
Transition Metal
33%
Chemical Engineering
Transition Metal
100%
Chemisorption
100%