adam.kiejna@uwr.edu.pl
tel. +48 71 375 92 64
Zainteresowania
- co
- density functional theory
- surface energy
- dft
- dft u
- structure
- density functional theory dft
- electronic structure
- surfaces
- adsorption
Dyscyplina naukowa
- nauki fizyczne
Najnowsze publikacje
- Simulation of STM Images of Hematite α‑Fe2O3(0001) Surfaces: Dependence on Distance and Bias
- Structure of mono- and bilayer FeO on Ru(0001): STM and DFT study
- Effect of substrate relaxation on adsorption energies: The example of α-Fe2O3(0001) and Fe3O4(111)
- 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
- Incipient adsorption of water and hydroxyl on hematite (0001) surface
- Structural, electronic and magnetic properties of greigite Fe3S4 by GGA and GGA + U versus SCAN meta-GGA density functionals
- Comparison of the Performance of van der Waals Dispersion Functionals in the Description of Water and Ethanol on Transition Metal Surfaces
- DFT study of stepped 4H-SiC{0001} surfaces
- On the Structure of Ultrathin FeO Films on Ag(111)
- Towards understanding MgO/Fe interface formation: Adsorption of O and Mg atoms on an Fe(001) surface
- Water adsorption on the stoichiometric and defected Fe(110) surfaces
- Work Function of Metals
- Water Adsorption on bcc Iron Surfaces
- Polskie Towarzystwo Fizyczne we Lwowie i Wrocławiu
