Interested

• co
• density functional theory
• surface energy
• dft
• dft u
• structure
• density functional theory dft
• electronic structure
• surfaces
• adsorption

Scientific discipline

• physical sciences

Latest publications

• 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