| 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 | 1602* | 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 | 1084 | 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 | 710 | 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 | 451 | 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 | 423 | 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 | 226 | 2015 |
| CIF2Cell: Generating geometries for electronic structure programs T Björkman Computer Physics Communications 182 (5), 1183-1186, 2011 | 207 | 2011 |
| Are we van der Waals ready? T Björkman, A Gulans, AV Krasheninnikov, RM Nieminen Journal of Physics: Condensed Matter 24 (42), 424218, 2012 | 195 | 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 | 176 | 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 | 135 | 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 | 124 | 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 | 105 | 2013 |
| van der Waals density functional for solids T Björkman Physical Review B—Condensed Matter and Materials Physics 86 (16), 165109, 2012 | 77 | 2012 |
| 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 | 67 | 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 | 66 | 2015 |
| 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 | 63 | 2014 |
| 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 | 58 | 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 | 50 | 2020 |
Krasheninnikov ArkadyHelmholtz-Zentrum Dresden-Rossendorf在 hzdr.de 的電子郵件地址已通過驗證
