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Torbjörn Björkman
Torbjörn Björkman
Åbo Akademi University, Physics/Faculty of Natural Science and Engineering
Verified email at abo.fi
Title
Cited by
Cited by
Year
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
1403*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
9542012
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
6502014
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
4022013
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
3982015
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
2022015
CIF2Cell: Generating geometries for electronic structure programs
T Björkman
Computer Physics Communications 182 (5), 1183-1186, 2011
1882011
Are we van der Waals ready?
T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen
Journal of Physics: Condensed Matter 24 (42), 424218, 2012
1822012
Testing several recent van der Waals density functionals for layered structures
T Björkman
The Journal of Chemical Physics 141 (7), 074708, 2014
1682014
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
1642016
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
1122012
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
1062019
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
1012013
van der Waals density functional for solids
T Björkman
Physical Review B 86 (16), 165109, 2012
762012
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
652012
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
642014
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
572015
The elk FP-LAPW code
K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ...
ELK, http://elk. sourceforge. net, 2016
482016
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
462016
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
422020
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