Torbjörn Björkman
Torbjörn Björkman
Åbo Akademi University, Physics/Faculty of Natural Science and Engineering
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Cited by
Cited by
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
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
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
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
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
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
CIF2Cell: Generating geometries for electronic structure programs
T Björkman
Computer Physics Communications 182 (5), 1183-1186, 2011
Are we van der Waals ready?
T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen
Journal of Physics: Condensed Matter 24 (42), 424218, 2012
Testing several recent van der Waals density functionals for layered structures
T Björkman
The Journal of Chemical Physics 141 (7), 074708, 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
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
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
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
van der Waals density functional for solids
T Björkman
Physical Review B—Condensed Matter and Materials Physics 86 (16), 165109, 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
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
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
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
The elk FP-LAPW code
K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ...
ELK, http://elk. sourceforge. net, 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
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