Pages that link to "Item:Q5733389"

The following pages link to Dielectric Constant with Local Field Effects Included (Q5733389):

Displaying 17 items.

• Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation (Q310099) (← links)
• Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method (Q603368) (← links)
• Linear response approach to collective electronic excitations of solids and surfaces (Q603385) (← links)
• The dielectric permittivity of crystals in the reduced Hartree-Fock approximation (Q993330) (← links)
• A mathematical formulation of the random phase approximation for crystals (Q1947421) (← links)
• Split representation of adaptively compressed polarizability operator (Q2050851) (← links)
• A robust and efficient line search for self-consistent field iterations (Q2137928) (← links)
• Screening in the finite-temperature reduced Hartree-Fock model (Q2192400) (← links)
• Scalable GW software for quasiparticle properties using openatom (Q2696548) (← links)
• The Microscopic Origin of the Macroscopic Dielectric Permittivity of Crystals: A Mathematical Viewpoint (Q2897259) (← links)
• Theory of nonlocal piezoelectricity (Q3339463) (← links)
• Covariant response theory and the boost transform of the dielectric tensor (Q5242314) (← links)
• EXCHANGE–CORRELATION KERNEL IN TIME-DEPENDENT DENSITY FUNCTIONAL THEORY DERIVED FROM MANY-BODY THEORY (Q5312144) (← links)
• Generalized Self-Consistent Field Theory and the Dielectric Formulation of the Many-Body Problem (Q5335172) (← links)
• On the Analysis of the Discretized Kohn--Sham Density Functional Theory (Q5499974) (← links)
• Adaptively Compressed Polarizability Operator for Accelerating Large Scale <i>Ab Initio</i> Phonon Calculations (Q5737743) (← links)
• Efficient computation of optical excitations in two-dimensional materials with the Xatu code (Q6178494) (← links)