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Torbjörn Björkman - Publications

Affiliations: 
Abo Akademi University, Finland 
Area:
Physics, Condensed Matter Theory, Computational Physics
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Vishina A, Vekilova OY, Bjorkman T, Bergman A, Herper HC, Eriksson O. High-throughput and data-mining approach to predict new rare-earth free permanent magnets Physical Review B. 101. DOI: 10.1103/Physrevb.101.094407  0.436
2019 Barhoumi M, Abboud A, Debbichi L, Said M, Björkman T, Rocca D, Lebègue S. Electronic properties of several two dimensional halides from ab initio calculations. Beilstein Journal of Nanotechnology. 10: 823-832. PMID 31019869 DOI: 10.3762/Bjnano.10.82  0.403
2019 Maurer RJ, Freysoldt C, Reilly AM, Brandenburg JG, Hofmann OT, Björkman T, Lebègue S, Tkatchenko A. Advances in Density-Functional Calculations for Materials Modeling Annual Review of Materials Research. 49: 1-30. DOI: 10.1146/Annurev-Matsci-070218-010143  0.374
2019 Kinyanjui MK, Björkman T, Lehnert T, Köster J, Krasheninnikov A, Kaiser U. Effects of electron beam generated lattice defects on the periodic lattice distortion structure in 1T−TaS2 and 1T−TaSe2 thin layers Physical Review B. 99. DOI: 10.1103/Physrevb.99.024101  0.332
2018 Börner PC, Kinyanjui MK, Björkman T, Lehnert T, Krasheninnikov AV, Kaiser U. Observation of charge density waves in free-standing 1T-TaSe2 monolayers by transmission electron microscopy Applied Physics Letters. 113: 173103. DOI: 10.1063/1.5052722  0.351
2017 Berseneva N, Komsa HP, Vierimaa V, Björkman T, Fan Z, Harju A, Todorović M, Krasheninnikov A, Nieminen RM. Substitutional carbon doping of free-standing and Ru-supported BN sheets: A first-principles study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 28718771 DOI: 10.1088/1361-648X/Aa807C  0.528
2017 Zeleny M, Sozinov A, Bjorkman T, Straka L, Heczko O, Nieminen RM. Effect of Magnetic Ordering on the Stability of Ni–Mn–Ga(–Co–Cu) Alloys Along the Tetragonal Deformation Path Ieee Transactions On Magnetics. 53: 1-6. DOI: 10.1109/Tmag.2017.2707527  0.487
2017 Herper HC, Ahmed T, Wills JM, Di Marco I, Björkman T, Iuşan D, Balatsky AV, Eriksson O. Combining electronic structure and many-body theory with large databases: A method for predicting the nature of 4f states in Ce compounds Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.033802  0.506
2016 Björkman T, Skakalova V, Kurasch S, Kaiser U, Meyer JC, Smet JH, Krasheninnikov AV. Vibrational Properties of a Two-Dimensional Silica Kagome Lattice. Acs Nano. 10: 10929-10935. PMID 28024359 DOI: 10.1021/Acsnano.6B05577  0.366
2016 Kawai S, Foster AS, Björkman T, Nowakowska S, Björk J, Canova FF, Gade LH, Jung TA, Meyer E. Van der Waals interactions and the limits of isolated atom models at interfaces. Nature Communications. 7: 11559. PMID 27174162 DOI: 10.1038/Ncomms11559  0.33
2016 Lejaeghere K, Bihlmayer G, Björkman T, Blaha P, Blügel S, Blum V, Caliste D, Castelli IE, Clark SJ, Dal Corso A, de Gironcoli S, Deutsch T, Dewhurst JK, Di Marco I, Draxl C, et al. Reproducibility in density functional theory calculations of solids. Science (New York, N.Y.). 351: aad3000. PMID 27013736 DOI: 10.1126/Science.Aad3000  0.695
2016 Debbichi L, Kim H, Björkman T, Eriksson O, Lebègue S. First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers Physical Review B. 93. DOI: 10.1103/Physrevb.93.245307  0.537
2016 Gould T, Lebègue S, Björkman T, Dobson JF. 2D Structures Beyond Graphene: The Brave New World of Layered Materials and How Computers Can Help Discover Them Semiconductors and Semimetals. 95: 1-33. DOI: 10.1016/Bs.Semsem.2016.04.001  0.399
2015 Lin YC, Komsa HP, Yeh CH, Björkman T, Liang ZY, Ho CH, Huang YS, Chiu PW, Krasheninnikov AV, Suenaga K. Single-Layer ReS2: Two-Dimensional Semiconductor with Tunable In-Plane Anisotropy. Acs Nano. PMID 26390381 DOI: 10.1021/Acsnano.5B04851  0.379
2015 Lin YC, Björkman T, Komsa HP, Teng PY, Yeh CH, Huang FS, Lin KH, Jadczak J, Huang YS, Chiu PW, Krasheninnikov AV, Suenaga K. Three-fold rotational defects in two-dimensional transition metal dichalcogenides. Nature Communications. 6: 6736. PMID 25832503 DOI: 10.1038/Ncomms7736  0.341
2015 Hu X, Björkman T, Lipsanen H, Sun L, Krasheninnikov AV. Solubility of Boron, Carbon, and Nitrogen in Transition Metals: Getting Insight into Trends from First-Principles Calculations Journal of Physical Chemistry Letters. 6: 3263-3268. DOI: 10.1021/Acs.Jpclett.5B01377  0.337
2015 Zelený M, Sozinov A, Björkman T, Straka L, Nieminen RM. Ab initio study of properties of Co- and Cu- Doped Ni-Mn-Ga alloys Materials Today: Proceedings. 2: S601-S604. DOI: 10.1016/J.Matpr.2015.07.356  0.437
2014 Björkman T. Testing several recent van der Waals density functionals for layered structures. The Journal of Chemical Physics. 141: 074708. PMID 25149807 DOI: 10.1063/1.4893329  0.417
2014 Algara-Siller G, Severin N, Chong SY, Björkman T, Palgrave RG, Laybourn A, Antonietti M, Khimyak YZ, Krasheninnikov AV, Rabe JP, Kaiser U, Cooper AI, Thomas A, Bojdys MJ. Triazine-based graphitic carbon nitride: a two-dimensional semiconductor. Angewandte Chemie (International Ed. in English). 53: 7450-5. PMID 24838808 DOI: 10.1002/Anie.201402191  0.344
2014 Gražulis S, Merkys A, Vaitkus A, Le Bail A, Chateigner D, Vilčiauskas L, Cottenier S, Björkman T, Murray-Rust P. Launching the Theoretical Crystallography Open Database Acta Crystallographica Section a Foundations and Advances. 70: C1736-C1736. DOI: 10.1107/S2053273314082631  0.338
2014 Zelený M, Sozinov A, Straka L, Björkman T, Nieminen RM. First-principles study of Co- and Cu-doped Ni2MnGa along the tetragonal deformation path Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.184103  0.428
2014 Krasheninnikov AV, Berseneva N, Kvashnin DG, Enkovaara J, Björkman T, Sorokin P, Shtansky D, Nieminen RM, Golberg D. Toward stronger Al-BN nanotube composite materials: Insights into bonding at the Al/BN interface from first-principles calculations Journal of Physical Chemistry C. 118: 26894-26901. DOI: 10.1021/Jp509505J  0.503
2014 Ben Romdhane F, Björkman T, Krasheninnikov AV, Banhart F. Solid-state growth of one- and two-dimensional silica structures on metal surfaces Journal of Physical Chemistry C. 118: 21001-21005. DOI: 10.1021/Jp506114K  0.327
2013 Björkman T, Kurasch S, Lehtinen O, Kotakoski J, Yazyev OV, Srivastava A, Skakalova V, Smet JH, Kaiser U, Krasheninnikov AV. Defects in bilayer silica and graphene: common trends in diverse hexagonal two-dimensional systems. Scientific Reports. 3: 3482. PMID 24336488 DOI: 10.1038/Srep03482  0.355
2013 Ben Romdhane F, Björkman T, Rodríguez-Manzo JA, Cretu O, Krasheninnikov AV, Banhart F. In situ growth of cellular two-dimensional silicon oxide on metal substrates. Acs Nano. 7: 5175-80. PMID 23692544 DOI: 10.1021/Nn400905K  0.349
2013 Lebègue S, Björkman T, Klintenberg M, Nieminen RM, Eriksson O. Two-dimensional materials from data filtering and Ab Initio calculations Physical Review X. 3: 1-7. DOI: 10.1103/Physrevx.3.031002  0.62
2013 Monachesi P, Björkman T, Gasche T, Eriksson O. Electronic structure and magnetic properties of Mn, Co, and Ni substitution of Fe in Fe4N Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.054420  0.423
2012 Björkman T, Gulans A, Krasheninnikov AV, Nieminen RM. Are we van der Waals ready? Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 424218. PMID 23032078 DOI: 10.1088/0953-8984/24/42/424218  0.715
2012 Björkman T, Gulans A, Krasheninnikov AV, Nieminen RM. van der Waals bonding in layered compounds from advanced density-functional first-principles calculations. Physical Review Letters. 108: 235502. PMID 23003970 DOI: 10.1103/Physrevlett.108.235502  0.712
2012 Björkman T. Van der Waals density functional for solids Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.165109  0.394
2012 Söderlind P, Grabowski B, Yang L, Landa A, Björkman T, Souvatzis P, Eriksson O. High-temperature phonon stabilization of γ-uranium from relativistic first-principles theory Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.060301  0.52
2012 Grånäs O, Di Marco I, Thunström P, Nordström L, Eriksson O, Björkman T, Wills JM. Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications Computational Materials Science. 55: 295-302. DOI: 10.1016/J.Commatsci.2011.11.032  0.474
2011 Hudl M, Nordblad P, Björkman T, Eriksson O, Häggström L, Sahlberg M, Andersson Y, Delczeg-Czirjak EK, Vitos L. Order-disorder induced magnetic structures of FeMnP0.75Si 0.25 Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.134420  0.425
2011 Björkman T, Grånäs O. Adaptive smearing for Brillouin zone integration International Journal of Quantum Chemistry. 111: 1025-1030. DOI: 10.1002/Qua.22476  0.398
2010 Björkman T, Lizárraga R, Bultmark F, Eriksson O, Wills JM, Bergman A, Andersson PH, Nordström L. Theoretical studies of the incommensurate magnetic structure of a heavy fermion system: CeRhIn5 Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.094433  0.508
2009 Souvatzis P, Björkman T, Eriksson O, Andersson P, Katsnelson MI, Rudin SP. Dynamical stabilization of the body centered cubic phase in lanthanum and thorium by phonon-phonon interaction. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 175402. PMID 21825417 DOI: 10.1088/0953-8984/21/17/175402  0.463
2008 Björkman T, Eriksson O, Andersson P. Coupling between the 4f core binding energy and the 5f valence band occupation of elemental Pu and Pu-based compounds Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.245101  0.508
2006 Lizárraga R, Bergman A, Björkman T, Liu HP, Andersson Y, Gustafsson T, Kuchin AG, Ermolenko AS, Nordström L, Eriksson O. Crystal and magnetic structure investigation of Tb Ni5-x Cux (x=0,0.5,1.0,1.5,2.0): Experiment and theory Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.094419  0.509
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