About
Johan Hellsvik is a LINXS Fellow and an application expert in materials theory at the PDC Center for High-Performance Computing, KTH Royal Institute of Technology, Sweden. Within the LINXS Quantum Materials theme he contributes to Working Group 1 on ab-initio modelling, bridging theoretical predictions with experimental data from ESS and MAX IV.
His research centres on understanding the fundamental properties of quantum materials through advanced computational techniques. Employing ab-initio methods, he explores electronic structure, magnetic phenomena, and emergent quantum phases in novel materials, facilitating direct comparisons with neutron and synchrotron radiation experiments.
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