Materjalide modelleerimise päev 2025
Ajakava – 12. september 2025
Physicum, ruum A101
| 09:45 – 10:00 | Avasõnad | |
| 10:00 – 10:25 | Modelling hot carriers in metallic nanoparticles: from creation to catalysis | Prof. Johannes Lischner, Imperial College London |
| 10:25 – 10:50 | Data-driven machine learning modelling the gas-ionic liquid partition of organic solutes | Prof. Uko Maran, Tartu Ülikool |
| 10:50 – 11:10 | Kohvipaus | |
| 11:10 – 12:00 | Unravelling hidden abilities of the most important molecule of life * | Prof. Alexei Kornyshev, Imperial College London |
| 12:00 – 13:00 | Lõunapaus | |
| 13:00 – 13:25 | Exploring Local Atomic Environments with Advanced EXAFS Tools | Dr. Alexei Kuzmin, Läti Ülikool |
| 13:25 – 13:50 | Molecular Dynamics Simulations of Solvated Proteins for the Analysis of QENS Spectra | Dr. Maksym Golub, Tartu Ülikool |
| 13:50 – 14:15 | Investigating non-equilibrium dynamics of laser excited tungsten with molecular dynamics | Dr. Artur Tamm, Tartu Ülikool |
| 14:15 – 14:35 | Kohvipaus | |
| 14:35 – 15:00 | Machine learning and multiscale-multiphysics simulations in CERN accelerator materials studies | Prof. Veronika Zadin, Tartu Ülikool |
| 15:00 – 15:25 | Theory and experiment in photoelectron spectroscopy – applications of HPC resources | Dr. Juhan Matthias Kahk, Tartu Ülikool |
Kell 15:45 – 17:00 tutvustatakse füüsikumi fuajees materjalide ja molekulide arvutisimulatsioonidega seotud bakalaureuse-, magistri- ja doktoritööde projekte. Pakutakse ka jooke ja suupisteid 🙂
Registreerumine
Osalemiseks palume registreeruda lehel https://survey.ut.ee/index.php/132913?lang=et . Registreerumine on avatud kuni 9. septembrini 2025.
