Torbjörn Björkman

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Krasheninnikov ArkadyHelmholtz-Zentrum Dresden-RossendorfVerified email at hzdr.de
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
Viera SkakalovaInstitute of Electrical Engineering of Slovak Academy of SciencesVerified email at savba.sk
Petros SouvatzisScientist, Uppsala University,Verified email at fysik.uu.se
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-SillerGFZ | Institute of Physics, HU Berlin | FHI der MPGVerified 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	1346	2016
Van der Waals bonding in layered compounds from advanced first-principles calculations T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Physical Review Letters 108, 235502, 2012	1034	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	676	2014
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	427	2015
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	417	2013
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	213	2015
CIF2Cell: Generating geometries for electronic structure programs T Björkman Computer Physics Communications 182 (5), 1183-1186, 2011	202	2011
Are we van der Waals ready? T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Journal of Physics: Condensed Matter 24 (42), 424218, 2012	187	2012
Testing several recent van der Waals density functionals for layered structures T Björkman The Journal of Chemical Physics 141 (7), 074708, 2014	172	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	171	2016
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), 1-30, 2019	120	2019
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	115	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	104	2013
van der Waals density functional for solids T Björkman Physical Review B—Condensed Matter and Materials Physics 86 (16), 165109, 2012	76	2012
First-principles study of Co- and Cu-doped along the tetragonal deformation path M Zelený, A Sozinov, L Straka, T Björkman, RM Nieminen Physical Review B 89 (18), 184103, 2014	66	2014
High-temperature phonon stabilization of -uranium from relativistic first-principles theory P Söderlind, B Grabowski, L Yang, A Landa, T Björkman, P Souvatzis, ... Physical Review B—Condensed Matter and Materials Physics 85 (6), 060301, 2012	65	2012
L. Paula o, CJ Pickard, W. Poelmans, MIJ Probert, K. Refson, M. Richter, G K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... M. Rignanese, S. Saha, M. Sche ler, M. Schlipf, K. Schwarz, S. Sharma, F …, 2016	63	2016
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	62	2015
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	55	2016
The elk FP-LAPW code K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ... ELK, http://elk. sourceforge. net, 2016	52	2016

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