Torbjörn Björkman

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Krasheninnikov ArkadyHelmholtz-Zentrum Dresden-Rossendorf and Aalto UniversityVerified email at aalto.fi
Olle ErikssonVerified email at physics.uu.se
Risto NieminenAalto UniversityVerified email at aalto.fi
Ute KaiserHead of group, full professor, Central Facility for Electron Microscopy, Ulm UniversityVerified email at uni-ulm.de
sebastien lebegueCNRSVerified email at univ-lorraine.fr
Andris GulansUniversity of LatviaVerified email at lu.lv
Hannu-Pekka KomsaUniversity of OuluVerified email at oulu.fi
Heike HerperResearcher, Uppsala UniversityVerified email at physics.uu.se
Anders BergmanAssociate Professor, Uppsala UniversityVerified email at physics.uu.se
Ying-Sheng HuangChair Professor @ National Taiwan University of Science and TechnologyVerified email at mail.ntust.edu.tw
Po-Wen ChiuDepartment of Electrical Engineering, Nation Tsing Hua UniversityVerified email at ee.nthu.edu.tw
Yung-Chang LinAISTVerified email at aist.go.jp
Chao-Hui YehProfessor of Electrical Engineering, National Tsing Hua UniversityVerified email at ucsb.edu
Kazu SuenagaOsaka UniversityVerified email at sanken.osaka-u.ac.jp
Simon KuraschElectron Microscopy Group of Materials Science, University of Ulm, Ulm, Germany 89081Verified email at uni-ulm.de
Petros SouvatzisScientist, Uppsala University,Verified email at fysik.uu.se
Viera SkakalovaUniversity of ViennaVerified email at univie.ac.at
Sam ChongUniversity of LiverpoolVerified email at liverpool.ac.uk
Michael J. BojdysGuest Professor, Humboldt-Universität zu Berlin (DE)Verified email at chemie.hu-berlin.de
Gerardo Algara-SillerInstitute of Physics, Humboldt University of BerlinVerified email at physik.hu-berlin.de

Torbjörn Björkman

Åbo Akademi University, Physics/Faculty of Natural Science and Engineering

Verified email at abo.fi

Condensed Matter Physics Electronic structure theory Magnetism 2D materials High throughput calculations


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Reproducibility in density functional theory calculations of solids K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... Science 351 (6280), aad3000, 2016	1315*	2016
van der Waals bonding in layered compounds from advanced density-functional first-principles calculations T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Physical review letters 108 (23), 235502, 2012	925	2012
Triazine‐Based, Graphitic Carbon Nitride: a Two‐Dimensional Semiconductor G Algara‐Siller, N Severin, SY Chong, T Björkman, RG Palgrave, ... Angewandte Chemie 53, 7450-7455, 2014	613	2014
Two-Dimensional Materials from Data Filtering and Ab Initio Calculations S Lebègue, T Björkman, M Klintenberg, RM Nieminen, O Eriksson Physical Review X 3 (3), 031002, 2013	386	2013
Single-Layer ReS2: Two-Dimensional Semiconductor with Tunable In-Plane Anisotropy YC Lin, HP Komsa, CH Yeh, T Björkman, ZY Liang, CH Ho, YS Huang, ... ACS nano 9 (11), 11249–11257, 2015	376	2015
Three-fold rotational defects in two-dimensional transition metal dichalcogenides YC Lin, T Björkman, HP Komsa, PY Teng, CH Yeh, FS Huang, KH Lin, ... Nature communications 6, 6736, 2015	192	2015
Are we van der Waals ready? T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Journal of Physics: Condensed Matter 24 (42), 424218, 2012	181	2012
CIF2Cell: Generating geometries for electronic structure programs T Björkman Computer Physics Communications 182 (5), 1183-1186, 2011	176	2011
Testing several recent van der Waals density functionals for layered structures T Björkman The Journal of Chemical Physics 141 (7), 074708, 2014	166	2014
Van der Waals interactions and the limits of isolated atom models at interfaces S Kawai, AS Foster, T Björkman, S Nowakowska, J Björk, FF Canova, ... Nature communications 7 (1), 11559, 2016	161	2016
Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications O Grånäs, I Di Marco, P Thunström, L Nordström, O Eriksson, T Björkman, ... Computational Materials Science 55, 295-302, 2012	108	2012
Defects in bilayer silica and graphene: common trends in diverse hexagonal two-dimensional systems T Björkman, S Kurasch, O Lehtinen, J Kotakoski, OV Yazyev, A Srivastava, ... Scientific reports 3, 3482, 2013	101	2013
Advances in density-functional calculations for materials modeling RJ Maurer, C Freysoldt, AM Reilly, JG Brandenburg, OT Hofmann, ... Annual Review of Materials Research 49, 1-30, 2019	100	2019
van der Waals density functional for solids T Björkman Physical Review B 86 (16), 165109, 2012	76	2012
High-temperature phonon stabilization of γ-uranium from relativistic first-principles theory P Söderlind, B Grabowski, L Yang, A Landa, T Björkman, P Souvatzis, ... Physical Review B 85 (6), 060301, 2012	65	2012
First-principles study of Co-and Cu-doped Ni 2 MnGa along the tetragonal deformation path M Zelený, A Sozinov, L Straka, T Björkman, RM Nieminen Physical Review B 89 (18), 184103, 2014	56	2014
Solubility of Boron, Carbon and Nitrogen in Transition Metals: Getting Insight into Trends from First-Principles Calculations X Hu, T Björkman, H Lipsanen, L Sun, AV Krasheninnikov The Journal of Physical Chemistry Letters 6, 3263-3268, 2015	54	2015
The elk FP-LAPW code K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ... ELK, http://elk. sourceforge. net, 2016	47	2016
First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers L Debbichi, H Kim, T Björkman, O Eriksson, S Lebègue Physical Review B 93 (24), 245307, 2016	44	2016
High-throughput and data-mining approach to predict new rare-earth free permanent magnets A Vishina, OY Vekilova, T Björkman, A Bergman, HC Herper, O Eriksson Physical Review B 101 (9), 094407, 2020	40	2020

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