First-principles calculations of engineered surface spin structures

Keyphrases

• First-principles Calculations 100%
• Spin Structure 100%
• Engineered Surfaces 100%
• Surface Spins 100%
• Scanning Tunneling Microscope 66%
• Adatoms 66%
• Local Structure 66%
• Exchange Coupling 66%
• Behaving 33%
• Impurities 33%
• Antiferromagnetic 33%
• Density Functional Theory 33%
• Binding Site 33%
• Coulomb 33%
• Kondo Effect 33%
• Experimental Values 33%
• Local Density of States 33%
• Molecular Structure 33%
• Generalized Gradient Approximation 33%
• Single-molecule Magnets 33%
• Atomic Charges 33%
• Surface Impurities 33%
• Binding Surface 33%
• Bond Polarity 33%

Physics

• First Principle 100%
• Adatoms 100%
• Exchange Coupling 100%
• Scanning Tunneling Microscope 100%
• Kondo Effect 50%
• Molecular Structure 50%
• Generalized Gradient Approximation 50%
• Density of States 50%
• Density Functional Theory 50%