Self-consistent full-potential total-energy Korringa-Kohn-Rostoker band-structure method: Application to silicon

INIS

• applications 100%
• energy 100%
• silicon 100%
• matrices 66%
• scattering 50%
• equations 50%
• charge density 50%
• coupled channel theory 50%
• equilibrium 33%
• lattice parameters 33%
• atoms 16%
• efficiency 16%
• origin 16%
• expansion 16%
• values 16%
• dimensions 16%
• anisotropy 16%
• increasing 16%
• singularity 16%
• approximations 16%
• pressure range giga pa 16%
• symmetry groups 16%
• energy dependence 16%
• multipoles 16%

Physics

• Silicon 100%
• Utilization 100%
• Energy Bands 66%
• Gravitational Singularities 33%
• Multipole 33%
• Atoms 33%
• Symmetry 33%
• Value 33%
• Increasing 33%
• Dimensions 33%
• Approximation 33%
• Expansion 33%