Andris Guļāns

Department of Physics University of Latvia 
"Andris Guļāns"
Mean distance: (not calculated yet)
BETA: Related publications


You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Tillack S, Gulans A, Draxl C. (2020) Maximally localized Wannier functions within the ( L ) APW + LO method Physical Review B. 101: 235102
Rodrigues Pela R, Gulans A, Draxl C. (2018) The LDA-1/2 Method Applied to Atoms and Molecules. Journal of Chemical Theory and Computation. 14: 4678-4686
Gulans A, Kozhevnikov A, Draxl C. (2018) Microhartree precision in density functional theory calculations Physical Review B. 97: 161105
Fu Q, Cocchi C, Nabok D, et al. (2017) Graphene-modulated photo-absorption in adsorbed azobenzene monolayers. Physical Chemistry Chemical Physics : Pccp. 19: 6196-6205
Pela RR, Gulans A, Draxl C. (2017) The LDA-1/2 method implemented in the exciting code Computer Physics Communications. 220: 263-268
Lejaeghere K, Bihlmayer G, Björkman T, et al. (2016) Reproducibility in density functional theory calculations of solids. Science (New York, N.Y.). 351: aad3000
Nabok D, Gulans A, Draxl C. (2016) Accurate all-electron G 0 W 0 quasiparticle energies employing the full-potential augmented plane-wave method Physical Review B. 94: 35118
Gulans A. (2014) Towards numerically accurate many-body perturbation theory: short-range correlation effects. The Journal of Chemical Physics. 141: 164127
Gulans A, Kontur S, Meisenbichler C, et al. (2014) Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 363202
Bamidele J, Brndiar J, Gulans A, et al. (2013) Critical Importance of van der Waals Stabilization in Strongly Chemically Bonded Surfaces: Cu(110):O Journal of Chemical Theory and Computation. 9: 5578-5584
See more...