All-electron local-density-functional theory of alkali-metal adsorption on transition-metal surfaces: Cs on Mo(001)

Keyphrases

• Surface States 100%
• Density Functional Theory 100%
• Alkali Metals 100%
• D-band 100%
• Fermi Level 100%
• All-electron 100%
• (001) Surface 100%
• Local Density Functional 100%
• Transition Metal Surfaces 100%
• Metal Adsorption 100%
• Electronic Structure 50%
• Adsorbate 50%
• Overlayer 50%
• Work Function 50%
• Binding Energy 50%
• Multiple Surfaces 50%
• Full-potential Linearized Augmented Plane Wave Method 50%
• (001) Substrate 50%
• Projected Density of States 50%
• Surface Dipole 50%
• Brillouin Zone 50%
• Tungsten Metal 50%
• Midway 50%
• Cs Adsorption 50%

Material Science

• Transition Metal 100%
• Alkali Metal 100%
• Metal Surface 100%
• Surface (Surface Science) 100%
• Density 100%
• Tungsten 16%
• Thin Films 16%
• Energy Levels 16%