Keyphrases
Anions
33%
Atomic Polarizability
33%
Atomistic Simulation
100%
Bond Dissociation Energy
33%
Cohesive Energy
33%
Computational Data
33%
Copper(II) Oxide
100%
Cu(111)
33%
Dipole Model
33%
Elastic Properties
33%
Enthalpy of Formation
33%
Many-body Potentials
100%
Metal Surface
33%
Metallic Copper
33%
Metallic Phase
33%
Molecular Dynamics Simulation
33%
Molecular Oxygen
66%
Oxide Phase
33%
Oxide Systems
33%
Partial Charges
33%
Point Dipole
33%
Surface Energy
33%
Systems-based
33%
Tersoff
33%
Training Set
33%
Variable Charge
33%
Chemistry
Atomistic Simulation
100%
Cohesive Energy
50%
Copper Oxide
50%
Copper(II) Oxide
100%
Dioxygen
100%
Dissociation Energy
50%
Elastic Property
50%
Enthalpy of Formation
50%
Interfacial Energy
50%
Lagrangian
50%
Many-Body Potential
100%
Molecular Dynamics
50%
Polarizability
50%
Material Science
Elastic Property
50%
Metal Surface
50%
Oxidation Reaction
100%
Oxide Compound
100%
Surface Energy
50%