Pages that link to "Item:Q5938238"
From MaRDI portal
The following pages link to Self-consistent finite-difference electronic structure calculations (Q5938238):
Displaying 11 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)
- Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials (Q729092) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- Density-based globally convergent trust-region methods for self-consistent field electronic structure calculations (Q882583) (← links)
- Electronic structure calculations for plane-wave codes without diagonalization (Q1613805) (← links)
- Numerical stability and efficiency of response property calculations in density functional theory (Q2689099) (← links)
- Model Hamiltonians and first principles electronic structure calculations. (Q2776441) (← links)
- Explicitly correlated electronic structure theory (Q2848231) (← links)
- Electronic Structure Calculations for Solids and Molecules (Q3412542) (← links)
- Density Functional Theories and Self-energy Approaches (Q4462822) (← links)
- Self-consistent tight binding model adapted for hydrocarbon systems (Q5312762) (← links)
