Torbjörn Björkman
Affiliations: | Abo Akademi University, Finland |
Area:
Physics, Condensed Matter Theory, Computational PhysicsGoogle:
"Torbjörn Björkman"Mean distance: 20.57
Parents
Sign in to add mentor| Olle Eriksson | grad student | 2004-2009 | Uppsala |
| Risto M. Nieminen | post-doc | 2010-2012 | Aalto University |
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Publications
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| Vishina A, Vekilova OY, Bjorkman T, et al. (2020) High-throughput and data-mining approach to predict new rare-earth free permanent magnets Physical Review B. 101 |
| Barhoumi M, Abboud A, Debbichi L, et al. (2019) Electronic properties of several two dimensional halides from ab initio calculations. Beilstein Journal of Nanotechnology. 10: 823-832 |
| Maurer RJ, Freysoldt C, Reilly AM, et al. (2019) Advances in Density-Functional Calculations for Materials Modeling Annual Review of Materials Research. 49: 1-30 |
| Kinyanjui MK, Björkman T, Lehnert T, et al. (2019) 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 |
| Börner PC, Kinyanjui MK, Björkman T, et al. (2018) Observation of charge density waves in free-standing 1T-TaSe2 monolayers by transmission electron microscopy Applied Physics Letters. 113: 173103 |
| Berseneva N, Komsa HP, Vierimaa V, et al. (2017) 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 |
| Zeleny M, Sozinov A, Bjorkman T, et al. (2017) 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 |
| Herper HC, Ahmed T, Wills JM, et al. (2017) 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 |
| Björkman T, Skakalova V, Kurasch S, et al. (2016) Vibrational Properties of a Two-Dimensional Silica Kagome Lattice. Acs Nano. 10: 10929-10935 |
| Kawai S, Foster AS, Björkman T, et al. (2016) Van der Waals interactions and the limits of isolated atom models at interfaces. Nature Communications. 7: 11559 |