Pages that link to "Item:Q1739160"
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The following pages link to Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals (Q1739160):
Displaying 9 items.
- LqsgwFlapw (Q40045) (← links)
- Elimination of the linearization error and improved basis-set convergence within the FLAPW method (Q313922) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Scalable GW software for quasiparticle properties using openatom (Q2696548) (← links)
- A quasiparticle calculation of the dispersion curves of gallium arsenide based on a full Hartree-Fock approximation (Q3566821) (← links)
- Reproducibility in \(G_0 W_0\) calculations for solids (Q6039702) (← links)
- Self-consistent GW method: \(\mathrm{O}(N)\) algorithm for polarizability and self energy (Q6097960) (← links)
- All electron GW with linearized augmented plane waves for metals and semiconductors (Q6147804) (← links)
- \texttt{Green/WeakCoupling}: implementation of fully self-consistent finite-temperature many-body perturbation theory for molecules and solids (Q6641979) (← links)
