
Dr. Daniel Sopu
Function: Junior Group Leader
Room: 115
Phone: +43 (0) 3842-804-115
E-Mail: daniel.sopu(at)oeaw.ac.at
Themes
- Structure and properties of nanoglasses, metallic glasses and composites materials
- Finite size effects in phonon density of states of nanostructured materials
- Thermodynamic and kinetic properties of solid-liquid interfaces
- Mechanical properties of high entropy alloys
- Ion irradiation effects
- Nanoporous materials
- Nanolaminar structures
- Antibacterial coatings of metallic surfaces
Methods
- Molecular dynamics simulations
- Transition path sampling
- Ab-Initio simulations
Teaching
- Materials modeling at the atomic level
Publications
- Mechanisms and interactions in the reduction of Fe2O3 by H2/CO mixed gas: Atomic insights from ReaxFF molecular dynamics simulations and experiments. / Cheng, Qiang; Conejo, Alberto N.; Zhang, Jianliang et al.
in: International Journal of Minerals, Metallurgy and Materials, Jahrgang 32, Nr. 6, 6, 06.2025, S. 1372-1382. - A novel structure of graphene deposited Ni (111) substrate to enhance the hydrogen adsorption and dissociation: Atomic insights from ReaxFF molecular dynamics simulations and DFT calculations. / Cheng, Q; Sopu, D; Zhang, J et al.
in: Applied Surface Science, Jahrgang 671, 15.10.2024, S. ARTN 160739.