Pages that link to "Item:Q710174"
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The following pages link to Efficient first-principles calculations of the electronic structure of periodic systems (Q710174):
Displaying 15 items.
- Linear response approach to collective electronic excitations of solids and surfaces (Q603385) (← links)
- A scalable and accurate algorithm for the computation of Hartree-Fock exchange (Q615152) (← links)
- Damped gradient iteration and multigrid relaxation: tools for electronic structure calculations using orbital density-functionals (Q703459) (← links)
- Fast optical absorption spectra calculations for periodic solid state systems (Q782355) (← links)
- Electronic structure calculations for plane-wave codes without diagonalization (Q1613805) (← links)
- Total-energy calculations on a real space grid with localized functions and a plane-wave basis. (Q1862425) (← links)
- Parallel empirical pseudopotential electronic structure calculations for million atom systems (Q1979124) (← links)
- A massively-parallel electronic-structure calculations based on real-space density functional theory (Q2270076) (← links)
- Spectral quadrature method for accurate \(\mathcal{O}(N)\) electronic structure calculations of metals and insulators (Q2374018) (← links)
- Electronic structure calculations in a uniform magnetic field using periodic supercells (Q2458564) (← links)
- TC++: first-principles calculation code for solids using the transcorrelated method (Q2692466) (← links)
- Model Hamiltonians and first principles electronic structure calculations. (Q2776441) (← links)
- Modeling and simulations of interface properties with first-principles electronic structure computations (Q2795223) (← links)
- HARES: An efficient method for first-principles electronic structure calculations of complex systems (Q5944565) (← links)
- First-principles LCPAO approach for insulators under finite electric fields with forces (Q6043082) (← links)
