Alexei Abrikossov

I have a PhD in chemistry from Lund university during which I preformed multi-scale simulations of nanoparticle self-assembly driven by anisotropic interactions. After my PhD studies I stayed in Lund for a year and did a project developing and optimizing atomistic description of concrete by the means of statistical and quantuum methods. Currently I am interested in topological analysis of electronic charge density.
Publications
Level of Detail Visual Analysis of Structures in Solid-State Materials EuroVis (Short Papers) 2023, Leipzig, Germany, 2023
Aromatic hexazine [N6]4− anion featured in the complex structure of the high-pressure potassium nitrogen compound K9N56 Nature Chemistry, 15(5), pages 641-646, 2023
Visual analysis of electronic densities and transitions in molecules EuroVis 2021, Computer Graphics Forum, 40(3), pages 287-298, 2021
Topological analysis of density fields: An evaluation of segmentation methods MolVA 2021, Computers & Graphics, 98, pages 231-241, 2021
High-pressure synthesis of Dirac materials: Layered van der Waals bonded BeN4 polymorph Physical Review Letters, 126(17), 175501, 2021




