First-principles calculations of engineered surface spin structures

Engineering & Materials Science

• Adatoms 100%
• Exchange coupling 96%
• Kondo effect 66%
• Impurities 50%
• Microscopes 50%
• Scanning 40%
• Density functional theory 39%
• Binding sites 36%
• Molecular structure 34%
• Atoms 27%
• Magnets 26%
• Experiments 9%

Chemical Compounds

• Electron Spin 87%
• Tunneling 71%
• Kondo Effect 63%
• Molecular Surface 42%
• Density of State 37%
• Antiferromagnetic 33%
• Surface 33%
• Polarity 28%
• Binding Site 24%
• Molecular Structure 24%
• Density Functional Theory 21%

Physics & Astronomy

• adatoms 53%
• microscopes 40%
• impurities 34%
• scanning 32%
• Kondo effect 32%
• molecular structure 27%
• polarity 24%
• magnets 21%
• density functional theory 20%
• gradients 17%
• approximation 13%
• atoms 13%