tomasz.ossowski@uwr.edu.pl
tel. +48 71 375 92 67
Zainteresowania
- density functional theory
- dft
- dft u
- structure
- surface energy
- density functional theory dft
- fe
- electronic structure
- density functional calculations
- surfaces
Dyscyplina naukowa
- nauki fizyczne
Najnowsze publikacje
- Superconductivity in a New High-Entropy Alloy
(NbTi)0.67 (MoHfV)0.33 - New type of Ti-rich HEA superconductors with high upper critical field
- Superconductivity in the high-entropy alloy (NbTa)0.67 (MoHfW)0.33
- Enhanced Superconducting Critical Parameters in a New High-Entropy Alloy Nb0.34Ti0.33Zr0.14Ta0.11Hf0.08
- Simulation of STM Images of Hematite α‑Fe2O3(0001) Surfaces: Dependence on Distance and Bias
- Superconductivity in high-entropy alloy system containing Th
- Structure of mono- and bilayer FeO on Ru(0001): STM and DFT study
- Ostwald Ripening in an Oxide-on-Metal System
- Gold nanostructures on iron oxide surfacesand their interaction with CO
- Structure and energetics of FeO/Fe(001) interfaces
- Structure of monolayer iron nitride islands on Cu(001) revisited
- Structural, electronic and magnetic properties of greigite Fe3S4 by GGA and GGA + U versus SCAN meta-GGA density functionals
- DFT study of stepped 4H-SiC{0001} surfaces
- Water adsorption on the stoichiometric and defected Fe(110) surfaces
- Water Adsorption on bcc Iron Surfaces
