Maths Karlsson

2.7k total citations
96 papers, 2.3k citations indexed

About

Maths Karlsson is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Condensed Matter Physics. According to data from OpenAlex, Maths Karlsson has authored 96 papers receiving a total of 2.3k indexed citations (citations by other indexed papers that have themselves been cited), including 85 papers in Materials Chemistry, 32 papers in Electronic, Optical and Magnetic Materials and 25 papers in Condensed Matter Physics. Recurrent topics in Maths Karlsson's work include Advancements in Solid Oxide Fuel Cells (44 papers), Magnetic and transport properties of perovskites and related materials (28 papers) and Advanced Condensed Matter Physics (24 papers). Maths Karlsson is often cited by papers focused on Advancements in Solid Oxide Fuel Cells (44 papers), Magnetic and transport properties of perovskites and related materials (28 papers) and Advanced Condensed Matter Physics (24 papers). Maths Karlsson collaborates with scholars based in Sweden, United Kingdom and France. Maths Karlsson's co-authors include Marco Bettinelli, Yuan-Chih Lin, Aleksandar Matic, L. Börjesson, Christopher S. Knee, Istaq Ahmed, Stewart F. Parker, Suchinder K. Sharma, D. Engberg and Elisabet Ahlberg and has published in prestigious journals such as The Journal of Chemical Physics, Chemistry of Materials and Physical Review B.

In The Last Decade

Maths Karlsson

90 papers receiving 2.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Maths Karlsson Sweden 26 2.0k 872 478 320 216 96 2.3k
Shinobu Aoyagi Japan 28 2.6k 1.3× 1.0k 1.2× 997 2.1× 300 0.9× 110 0.5× 110 3.4k
Holger Kohlmann Germany 25 1.8k 0.9× 469 0.5× 411 0.9× 493 1.5× 82 0.4× 147 2.3k
Aleksandr S. Oreshonkov Russia 24 2.0k 1.0× 986 1.1× 739 1.5× 82 0.3× 239 1.1× 86 2.2k
Aleksandr S. Aleksandrovsky Russia 29 2.4k 1.2× 1.4k 1.6× 1.0k 2.1× 159 0.5× 295 1.4× 129 3.0k
Rachid Mahiou France 33 2.7k 1.3× 1.2k 1.3× 522 1.1× 137 0.4× 427 2.0× 113 3.3k
Zhengyang Zhou China 27 2.5k 1.2× 761 0.9× 886 1.9× 144 0.5× 104 0.5× 76 3.1k
Yonghui Zhou China 27 2.1k 1.1× 669 0.8× 929 1.9× 579 1.8× 111 0.5× 110 2.7k
Kazuyoshi Ogasawara Japan 20 1.1k 0.6× 448 0.5× 385 0.8× 87 0.3× 264 1.2× 107 1.5k
Stefan T. Norberg Sweden 25 1.3k 0.6× 349 0.4× 412 0.9× 340 1.1× 30 0.1× 66 1.7k
Hironobu Maeda Japan 19 982 0.5× 203 0.2× 306 0.6× 283 0.9× 118 0.5× 116 1.5k

Countries citing papers authored by Maths Karlsson

Since Specialization
Citations

This map shows the geographic impact of Maths Karlsson's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Maths Karlsson with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Maths Karlsson more than expected).

Fields of papers citing papers by Maths Karlsson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Maths Karlsson. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Maths Karlsson. The network helps show where Maths Karlsson may publish in the future.

Co-authorship network of co-authors of Maths Karlsson

This figure shows the co-authorship network connecting the top 25 collaborators of Maths Karlsson. A scholar is included among the top collaborators of Maths Karlsson based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Maths Karlsson. Maths Karlsson is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Nielsen, Ida, Yongqiang Cheng, Fabian Schwarz, et al.. (2025). Vibrational Water Dynamics in Sodium-Based Prussian Blue Analogues. The Journal of Physical Chemistry C. 129(49). 21553–21559.
2.
Koza, Michael Marek, et al.. (2025). Organic Cation Dynamics in the Layered Lead Iodide Perovskites BA2PbI4 and PEA2PbI4. The Journal of Physical Chemistry Letters. 16(40). 10282–10290.
3.
Fransson, Erik, et al.. (2025). Unraveling the Nature of Vibrational Dynamics in CsPbI3 by Inelastic Neutron Scattering and Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters. 16(19). 4812–4818. 2 indexed citations
4.
Olsson, Caroline, Maths Karlsson, Jaran Eriksen, et al.. (2024). Danish and Swedish National Data Collections for Cancer – Solutions for Radiotherapy. Clinical Oncology. 37. 103657–103657. 2 indexed citations
5.
Nielsen, Ida, et al.. (2024). Impact of Sodium on the Water Dynamics in Prussian Blue Analogues. Chemistry of Materials. 36(22). 11246–11253. 6 indexed citations
6.
Kageyama, Hiroshi, et al.. (2024). Configuration and Dynamics of Hydride Ions in the Nitride-Hydride Catalyst Ca3CrN3H. Chemistry of Materials. 37(1). 489–496.
7.
Karlsson, Maths, et al.. (2024). Neutron Reflectivity in Corrosion Research on Metals. ACS Materials Au. 4(4). 346–353.
8.
Karlsson, Maths, et al.. (2023). Growth and thermal stability of Sc-doped BaZrO3 thin films deposited on single crystal substrates. Thin Solid Films. 772. 139803–139803. 3 indexed citations
9.
Devishvili, Anton, et al.. (2021). Resonant enhancement of grazing incidence neutron scattering for the characterization of thin films. Physical review. B.. 103(23). 5 indexed citations
10.
Drużbicki, Kacper, et al.. (2021). Cation Dynamics and Structural Stabilization in Formamidinium Lead Iodide Perovskites. The Journal of Physical Chemistry Letters. 12(14). 3503–3508. 29 indexed citations
11.
Häußermann, Ulrich, et al.. (2021). Diffusional Dynamics of Hydride Ions in the Layered Oxyhydride SrVO2H. Chemistry of Materials. 33(8). 2967–2975. 11 indexed citations
12.
Wahnström, Gӧran, Ulrich Häußermann, Aleksander Jaworski, et al.. (2020). The role of oxygen vacancies on the vibrational motions of hydride ions in the oxyhydride of barium titanate. Journal of Materials Chemistry A. 8(13). 6360–6371. 12 indexed citations
13.
Grimm‐Lebsanft, Benjamin, Daniele Pergolesi, L. Börjesson, et al.. (2020). Phonon spectra of pure and acceptor doped BaZrO3 investigated with visible and UV Raman spectroscopy. Journal of Physics Condensed Matter. 32(40). 405403–405403. 8 indexed citations
14.
Romanelli, Giovanni, Andrea Piovano, Anders Lindman, et al.. (2020). Unraveling the Ground-State Structure of BaZrO3 by Neutron Scattering Experiments and First-Principles Calculations. Chemistry of Materials. 32(7). 2824–2835. 47 indexed citations
15.
Lin, Yuan-Chih, et al.. (2020). Local Coordination Environments and Vibrational Dynamics of Protons in Hexagonal and Cubic Sc-Doped BaTiO3 Proton-Conducting Oxides. The Journal of Physical Chemistry C. 124(16). 8643–8651. 9 indexed citations
16.
Jiménez‐Ruiz, Mónica, et al.. (2019). Local structure and vibrational dynamics of proton conducting Ba2In2O5(H2O)x. Journal of Materials Chemistry A. 7(29). 17626–17636. 11 indexed citations
17.
Lindman, Anders, et al.. (2019). Bandvs.polaron: vibrational motion and chemical expansion of hydride ions as signatures for the electronic character in oxyhydride barium titanate. Journal of Materials Chemistry A. 7(27). 16211–16221. 22 indexed citations
18.
Häußermann, Ulrich, Aleksander Jaworski, Andrew J. Pell, et al.. (2018). Dynamics of Hydride Ions in Metal Hydride-Reduced BaTiO₃ Samples Investigated with Quasielastic Neutron Scattering. The Journal of Physical Chemistry. 2 indexed citations
19.
Mancini, Alessandro, Gӧran Wahnström, Lorenzo Malavasi, et al.. (2018). Local structure and vibrational dynamics in indium-doped barium zirconate. Journal of Materials Chemistry A. 7(13). 7360–7372. 28 indexed citations
20.
Karlsson, Maths, et al.. (2015). Structural Origin of the Mixed Glass Former Effect in Sodium Borophosphate Glasses Investigated with Neutron Diffraction and Reverse Monte Carlo Modeling. The Journal of Physical Chemistry C. 119(49). 27275–27284. 15 indexed citations

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