Alexei Abrikossov

Postdoc

Kopparhammaren 2, Entrance 10B, Campus Norrköping

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

Aromatic hexazine [N6]4− anion featured in the complex structure of the high-pressure potassium nitrogen compound K9N56 Dominique Laniel, Florian Trybel, Yuqing Yin, Timofey Fedotenko, Saiana Khandarkhaeva, Andrey Aslandukov, Georgios Aprilis, Alexei I Abrikosov, Talha Bin Masood, Carlotta Giacobbe, Eleanor Lawrence Bright, Konstantin Glazyrin, Michael Hanfland, Jonathan Wright, Ingrid Hotz, Igor A Abrikosov, Leonid Dubrovinsky, and Natalia Dubrovinskaia Nature Chemistry, 2023
Visual analysis of electronic densities and transitions in molecules Talha Bin Masood, Signe Sidwall Thygesen, Mathieu Linares, Alexei I. Abrikosov, Vijay Natarajan, Ingrid Hotz EuroVis 2021, Computer Graphics Forum, 40(3), pages 287-298, 2021
Topological analysis of density fields: An evaluation of segmentation methods Alexei I. Abrikosov, Talha Bin Masood, Martin Falk, Ingrid Hotz MolVA 2021, Computers & Graphics, 98, pages 231-241, 2021
High-pressure synthesis of Dirac materials: Layered van der Waals bonded BeN4 polymorph Maxim Bykov, Timofey Fedotenko, Stella Chariton, Dominique Laniel, Konstantin Glazyrin, Michael Hanfland, Jesse S. Smith, Vitali B. Prakapenka, Mohammad F. Mahmood, Alexander F. Goncharov, Alena V. Ponomareva, Ferenc Tasnádi, Alexei I. Abrikosov, Talha Bin Masood, Ingrid Hotz, Alexander N. Rudenko, Mikhail I. Katsnelson, Natalia Dubrovinskaia, Leonid Dubrovinsky, and Igor A. Abrikosov Physical Review Letters, 126(17), 175501, 2021