Torbjörn Björkman
Torbjörn Björkman
Åbo Akademi University, Physics/Faculty of Natural Science and Engineering
Verified email at abo.fi
TitleCited byYear
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
544*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
4952012
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
3442014
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
2512013
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
2062015
Are we van der Waals ready?
T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen
Journal of Physics: Condensed Matter 24 (42), 424218, 2012
1362012
Testing several recent van der Waals density functionals for layered structures
T Björkman
The Journal of Chemical Physics 141 (7), 074708, 2014
1132014
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
1022015
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, 11559, 2016
822016
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
752012
van der Waals density functional for solids
T Björkman
Physical Review B 86 (16), 165109, 2012
662012
CIF2Cell: Generating geometries for electronic structure programs
T Björkman
Computer Physics Communications 182 (5), 1183-1186, 2011
642011
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
632013
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
382012
The elk FP-LAPW code
K Dewhurst, S Sharma, L Nordstrom, F Cricchio, F Bultmark, H Gross, ...
ELK, http://elk. sourceforge. net, 2016
332016
In-Situ Growth of Cellular Two-Dimensional Silicon Oxide on Metal Substrates
F Ben Romdhane, T Björkman, JA Rodríguez-Manzo, O Cretu, ...
ACS Nano 7, 5175–5180, 2013
302013
Crystal and magnetic structure investigation of Tb Ni 5− x Cu x (x= 0, 0.5, 1.0, 1.5, 2.0): Experiment and theory
R Lizárraga, A Bergman, T Björkman, HP Liu, Y Andersson, T Gustafsson, ...
Physical Review B 74 (9), 094419, 2006
26*2006
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
242015
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
242014
Electronic structure and magnetic properties of Mn, Co, and Ni substitution of Fe in Fe 4 N
P Monachesi, T Björkman, T Gasche, O Eriksson
Physical Review B 88 (5), 054420, 2013
242013
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Articles 1–20