The following pages link to Steven G. Louie (Q341327):
Displaying 13 items.
- Low rank approximation in \(G_0W_0\) calculations (Q341328) (← links)
- EPW: a program for calculating the electron-phonon coupling using maximally localized Wannier functions (Q546804) (← links)
- Relaxation of crystals with the quasi-Newton method (Q676349) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- A Monte Carlo simulated annealing approach to optimization over continuous variables (Q800694) (← links)
- Structure preserving parallel algorithms for solving the Bethe-Salpeter eigenvalue problem (Q896844) (← links)
- Analyzing and predicting non-equilibrium many-body dynamics via dynamic mode decomposition (Q2681135) (← links)
- (Q2798284) (← links)
- Theory of quasiparticle energies: Band gaps and excitation spectra in solids (Q3566819) (← links)
- (Q4576485) (← links)
- A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum (Q4643326) (← links)
- Anomalous Anderson localization behaviors in disordered pseudospin systems (Q4646170) (← links)
- Reproducibility in \(G_0 W_0\) calculations for solids (Q6039702) (← links)
