Torbjörn Björkman

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Krasheninnikov ArkadyHelmholtz-Zentrum Dresden-RossendorfAdresse e-mail validée de hzdr.de
Olle ErikssonAdresse e-mail validée de physics.uu.se
Risto NieminenAalto UniversityAdresse e-mail validée de aalto.fi
Ute KaiserHead of group, full professor, Central Facility for Electron Microscopy, Ulm UniversityAdresse e-mail validée de uni-ulm.de
sebastien lebegueCNRSAdresse e-mail validée de univ-lorraine.fr
Andris GulansUniversity of LatviaAdresse e-mail validée de lu.lv
Hannu-Pekka KomsaUniversity of OuluAdresse e-mail validée de oulu.fi
Heike HerperResearcher, Uppsala UniversityAdresse e-mail validée de physics.uu.se
Anders BergmanAssociate Professor, Uppsala UniversityAdresse e-mail validée de physics.uu.se
Ying-Sheng HuangChair Professor @ National Taiwan University of Science and TechnologyAdresse e-mail validée de mail.ntust.edu.tw
Po-Wen ChiuDepartment of Electrical Engineering, Nation Tsing Hua UniversityAdresse e-mail validée de ee.nthu.edu.tw
Yung-Chang LinAISTAdresse e-mail validée de aist.go.jp
Chao-Hui YehProfessor of Electrical Engineering, National Tsing Hua UniversityAdresse e-mail validée de ucsb.edu
Kazu SuenagaOsaka UniversityAdresse e-mail validée de sanken.osaka-u.ac.jp
Simon KuraschElectron Microscopy Group of Materials Science, University of Ulm, Ulm, Germany 89081Adresse e-mail validée de uni-ulm.de
Viera SkakalovaInstitute of Electrical Engineering of Slovak Academy of SciencesAdresse e-mail validée de savba.sk
Petros SouvatzisScientist, Uppsala University,Adresse e-mail validée de fysik.uu.se
Sam ChongUniversity of LiverpoolAdresse e-mail validée de liverpool.ac.uk
Michael J. BojdysGuest Professor, Humboldt-Universität zu Berlin (DE)Adresse e-mail validée de chemie.hu-berlin.de
Gerardo Algara-SillerGFZ | Institute of Physics, HU Berlin | FHI der MPGAdresse e-mail validée de physik.hu-berlin.de

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Torbjörn Björkman

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

Adresse e-mail validée de abo.fi

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


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	1475*	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	1071	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	704	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	449	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	422	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	225	2015
CIF2Cell: Generating geometries for electronic structure programs T Björkman Computer Physics Communications 182 (5), 1183-1186, 2011	210	2011
Are we van der Waals ready? T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Journal of Physics: Condensed Matter 24 (42), 424218, 2012	191	2012
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	176	2016
Testing several recent van der Waals density functionals for layered structures T Björkman The Journal of Chemical Physics 141 (7), 074708, 2014	175	2014
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	131	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	123	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	106	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	66	2012
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	63	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	59	2016
The elk FP-LAPW code K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ... ELK, http://elk. sourceforge. net, 2016	53	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	51	2020

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