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First-principles calculations of engineered surface spin structures
Chiung-Yuan Lin
*
, B. A. Jones
*
Corresponding author for this work
Research output
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Article
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peer-review
19
Scopus citations
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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%
Density Functional Theory
50%
Kondo Effect
50%
Molecular Structure
50%
Generalized Gradient Approximation
50%
Density of States
50%
Engineering
Structure Spin
100%
Scanning Tunneling Microscope
66%
Local Structure
66%
Experimental Value
33%
Binding Site
33%
Generalized Gradient Approximation
33%
Material Science
Density
100%
Molecular Structure
50%