Keyphrases
Electronic Structure
100%
Binding Interaction
100%
Interaction Potential
100%
Binding Energy
100%
Transition Metal Clusters
100%
Energy Potential
100%
FeNi
66%
Molecular Dynamics Simulation
33%
Local Density
33%
Atomic Clusters
33%
Energy Curve
33%
Discrete Variational Method
33%
Effective Potential
33%
Ni Clusters
33%
Three-body
33%
Relativistic Effects
33%
Structure Interaction
33%
Interatomic Interaction
33%
Energy Expansion
33%
Pairwise Potential
33%
Transition Metal Particles
33%
Body Effect
33%
Linear Combination of Atomic Orbitals
33%
Distance Information
33%
FePt
33%
Mathematics
Binding Energy
100%
Interaction Potential
100%
Electronic State
100%
Variational Method
33%
Linear Combination
33%
Local Density
33%
Effective Potential
33%
Atomic Orbital
33%
Physics
Transition Metal
100%
Metal Cluster
100%
Binding Energy
100%
Molecular Cluster
33%
Metal Particle
33%
Relativistic Effect
33%
Molecular Dynamics
33%
Chemistry
Electronic State
100%
Binding Energy
100%
Transition Metal
100%
LCAO Calculation
33%
Variational Method
33%
Molecular Dynamics
33%
Molecular Cluster
33%
Material Science
Transition Metal
100%
Metal Cluster
100%
Density
50%