Andris Guļāns
Affiliations: | Department of Physics | University of Latvia |
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Parents
Sign in to add mentorRisto M. Nieminen | grad student | 2012 | Aalto University |
Martti Puska | grad student | 2012 | Aalto University |
Claudia Draxl | post-doc | HU Berlin | |
Stefan Goedecker | post-doc | University of Basel (Chemistry Tree) |
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Publications
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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 |