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Andris Guļāns

university of latvia

19H-index
59Paper Count
4.4KCitation Count
Published Papers 23
Publication Date
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An exciting Approach to Theoretical Spectroscopy
errAdvanced Science
IF14.1
err2026-07-06
err0
errOAAI
errMartí Raya-Moreno; Alexander Buccheri; Noah Alexy Dasch; Nasrin Farahani; Ignacio Gonzalez Oliva; Andris Gulans; Seokhyun Hong; Manoar Hossain; Hannah Kleine; Martin Kuban; Sven Lubeck; Benedikt Maurer; Pasquale Pavone; Fabian Peschel; Daria Popova-Gorelova; Lu Qiao; Elias Richter; Santiago Rigamonti; Ronaldo Rodrigues Pela; Maximilian Schebek; Kshitij Sinha; Daniel T. Speckhard; Jan Stutz; Sebastian Tillack; Dmitry Tumakov; Jānis Užulis; Mara Voiculescu; Cecilia Vona; Mao Yang; Claudia Draxl
errShare
errSave
Range-separated hybrid functionals in full-potential LAPW using adaptively compressed exchange
errnpj Computational Materials
IF11.9
err2025-08-08
err0
errOAAI
errJānis Užulis; Aleksandr V. Sorokin; Andris Gulans
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errSave
Precision benchmarks for solids: G0W0 calculations with different basis sets
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2025-02-01
err0
PREAI
errAzizi, Maryam; Delesma, Francisco A.; Giantomassi, Matteo; Zavickis, Davis; Kuisma, Mikael; Thyghesen, Kristian; Golze, Dorothea; Buccheri, Alexander; Zhang, Min-Ye; Rinke, Patrick; Draxl, Claudia; Gulans, Andris; Gonze, Xavier
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errSave
Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-01-05
err3
errOAAI
errBrakestad, Anders; Jensen, Stig Rune; Tantardini, Christian; Pitteloud, Quentin; Wind, Peter; Uzulis, Janis; Gulans, Andris; Hopmann, Kathrin Helen; Frediani, Luca
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errSave
Accurate and efficient treatment of spin-orbit coupling via second variation employing local orbitals
errPHYSICAL REVIEW B
IF3.7
err2023-12-20
err4
errOAAI
errVona, Cecilia; Lubeck, Sven; Kleine, Hannah; Gulans, Andris; Draxl, Claudia
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errSave
Adaptively compressed exchange in the linearized augmented plane wave formalism
errPHYSICAL REVIEW B
IF3.7
err2022-10-03
err1
PREAI
errZavickis, Davis; Kacars, Kristians; Cimurs, Janis; Gulans, Andris
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errSave
Numerical quality control for DFT-based materials databases
errNPJ COMPUTATIONAL MATERIALS
IF11.9
err2022-04-19
err12
errOAAI
errCarbogno, Christian; Thygesen, Kristian Sommer; Bieniek, Bjoern; Draxl, Claudia; Ghiringhelli, Luca M.; Gulans, Andris; Hofmann, Oliver T.; Jacobsen, Karsten W.; Lubeck, Sven; Mortensen, Jens Jorgen; Strange, Mikkel; Wruss, Elisabeth; Scheffler, Matthias
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errSave
Work-function modification of PEG(thiol) adsorbed on the Au(111) surface: A first-principles study
errPHYSICAL REVIEW MATERIALS
IF3.4
err2020-11-25
err3
errOAAI
errKim, Jongmin; Gulans, Andris; Draxl, Claudia
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errSave
Maximally localized Wannier functions within the (L)APW plus LO method
errPHYSICAL REVIEW B
IF3.7
err2020-06-01
err8
errOAAI
errTillack, Sebastian; Gulans, Andris; Draxl, Claudia
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errSave
The LDA-1/2 Method Applied to Atoms and Molecules
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-08-17
err9
errOAAI
errPela, Ronaldo Rodrigues; Gulans, Andris; Draxl, Claudia
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errSave
Microhartree precision in density functional theory calculations
errPHYSICAL REVIEW B
IF3.7
err2018-04-06
err24
errOAAI
errGulans, Andris; Kozhevnikov, Anton; Draxl, Claudia
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errSave
The LDA-1/2 method implemented in the exciting code
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-11-01
err7
PREAI
errPela, Ronaldo Rodrigues; Gulans, Andris; Draxl, Claudia
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errSave
Accurate all-electron G0W0 quasiparticle energies employing the full-potential augmented plane-wave method
errPHYSICAL REVIEW B
IF3.7
err2016-07-07
err86
errOAAI
errNabok, Dmitrii; Gulans, Andris; Draxl, Claudia
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errSave
Towards numerically accurate many-body perturbation theory: Short-range correlation effects
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-31
err24
PREAI
errGulans, Andris
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errSave
Critical Importance of van der Waals Stabilization in Strongly Chemically Bonded Surfaces: Cu(110):O
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-11-15
err8
PREAI
errBamidele, J.; Brndiar, J.; Gulans, A.; Kantorovich, L.; Stich, I.
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errSave
Electronic structure of boron nitride sheets doped with carbon from first-principles calculations
errPHYSICAL REVIEW B
IF3.7
err2013-01-02
err180
errOAAI
errBerseneva, Natalia; Gulans, Andris; Krasheninnikov, Arkady V.; Nieminen, Risto M.
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errSave
Two-Dimensional Nanostructured Growth of Nanoclusters and Molecules on Insulating Surfaces
errADVANCED MATERIALS
IF26.8
err2012-05-11
err18
PREAI
errBarth, Clemens; Gingras, Marc; Foster, Adam S.; Gulans, Andris; Felix, Guy; Hynninen, Teemu; Peresutti, Romain; Henry, Claude R.
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errSave
Lennard-Jones parameters for small diameter carbon nanotubes and water for molecular mechanics simulations from van der Waals density functional calculations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2012-01-07
err37
PREAI
errKaukonen, M.; Gulans, A.; Havu, P.; Kauppinen, E.
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errSave
Bound and free self-interstitial defects in graphite and bilayer graphene: A computational study
errPHYSICAL REVIEW B
IF3.7
err2011-07-15
err39
errOAAI
errGulans, Andris; Krasheninnikov, Arkady V.; Puska, Martti J.; Nieminen, Risto M.
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errSave
Adsorption structures of phenol on the Si(001)-(2X1) surface calculated using density functional theory
errPHYSICAL REVIEW B
IF3.7
err2010-06-21
err14
errOAAI
errJohnston, Karen; Gulans, Andris; Verho, Tuukka; Puska, Martti J.
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
M
Matthias Scheffler
H-index: 133 · Papers: 1.0K
A
Arkady V. Krasheninnikov
H-index: 87 · Papers: 378
K
Karsten W. Jacobsen
H-index: 86 · Papers: 331
E
Esko I. Kauppinen
H-index: 82 · Papers: 816
R
R. M. Nieminen
H-index: 81 · Papers: 650
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