Adsorption of Cu and Ag atoms on Si(111) surfaces: Local density functional determination of geometries and electronic structures

Chemistry

• Surface 90%
• Atom 63%
• Electronic State 18%
• Silicon Atom 18%
• Orbital 18%
• Reaction Temperature 18%
• Adsorption 18%
• Electron Particle 9%
• Density Functional Theory 9%
• Electron Density 9%
• Binding Energy 9%
• Adsorption Energy 9%
• Vibrational Frequency 9%
• First Principle 9%
• Surface State 9%
• Diffusion Barrier 9%
• Chemical Bond 9%
• Dangling Bond 9%
• Metal 9%
• Silicide 9%
• Procedure 9%
• Energy 9%
• Relaxation 9%
• Density 9%
• Synthesis (Chemical) 9%
• Base 9%
• Equilibrium 9%
• Total Energy 9%
• Silicon 9%
• Copper 9%
• Charge Distribution 9%
• Chemisorption 9%

INIS

• surfaces 100%
• atoms 81%
• energy 27%
• geometry 27%
• silicon 27%
• adsorption 27%
• electronic structure 18%
• density functional method 18%
• metals 9%
• synthesis 9%
• barriers 9%
• substrates 9%
• electrons 9%
• maps 9%
• relaxation 9%
• height 9%
• equilibrium 9%
• eigenfunctions 9%
• binding energy 9%
• chemisorption 9%
• electron density 9%
• diffusion barriers 9%
• copper silicides 9%