Method of Functional Derivatives in the Theory of Point Defects in Crystals: I. General Theory. Representations of the Self‐Energy

Chemical Compounds

• Crystal Point Defect 83%
• Crystal Defect 76%
• Tight Binding Model 57%
• Molecular Cluster 28%
• Atomic Orbital 26%
• Hamiltonian 24%
• Electronic State 15%
• Decomposition 13%

Engineering & Materials Science

• Point defects 100%
• Crystals 64%
• Derivatives 53%
• Green's function 50%
• Hamiltonians 25%
• Decomposition 15%

Physics & Astronomy

• point defects 61%
• Green's functions 36%
• crystals 31%
• operators 30%
• approximation 22%
• interactions 17%
• decomposition 16%
• electronic structure 16%
• orbitals 15%
• electronics 11%