About Us

We are the Department of Physical chemistry at the Pavol Jozef Šafárik University in Košice. Meet our team and take a closer look into our workspace.

Projects

We are the coordinator of the international project and our tem works in the several fields including Li-S batteries or hydrogen research e.g. We are open to new collaborations and prepared to be your future partner!

Education

We offer high-quality education process with many sucesfull graduates. Explore the possibilities of studying at our department.

Our latest research

Bimetallic MoFe phosphide catalysts for the hydrogen evolution reaction

Guboova, A., Orinakova, R. et al. In this work, highly efficient and stable (bi)metallic phosphides were prepared by a facile, flexible, and controllable sol-gel method followed by sintering. This novel approach allowed to avoid complicated and dangerous phosporization using, e.g. red phosphorus. The doping of the MoP catalysts with Fe was used to further boost their catalytic performance. Monometallic MoP and Mo3P, as well as bimetallic MoFeP were tested in both acidic and alkaline environments and showed remarkable results.

Mechanical and Degradation Behavior of Zinc-Based Biodegradable Metal Foams

Kádár, Csilla, Gorejová, Radka, Kubelka, Pierre, Oriňaková, Renata Orbulov, Imre Norbert Zinc has gained interest as a biodegradable material due to its adequate degradation behavior under physiological conditions and acceptable biocompatibility. However, during the use of zinc as a degradable orthopedical implant, the mechanical properties are expected to change while the implant needs to maintain its function and mechanical support for 12–24 months with the load gradually transferred from the degrading implant to the healing bone. For such investigation, six different kinds of open-cell zinc foams are fabricated by a modified investment casting method displaying different pore densities and strut thicknesses. Compressive properties and corrosion behavior in simulated body fluids are studied to determine the map of the most relevant parameters that influence the degradation properties.

Novel Cu(II)-based metal–organic framework STAM-1 as a sulfur host for Li–S batteries

Niščáková V. Almáši M. Capková D. Kazda T. Čech O. Čudek P. Petruš O. Volavka D. Oriňaková R. Fedorková A.S. Send mail to Fedorková A.S.Due to the increasing demand for energy storage devices, the development of high-energy density batteries is very necessary. Lithium–sulfur (Li–S) batteries have gained wide interest due to their particularly high-energy density. However, even this type of battery still needs to be improved. Novel Cu(II)-based metal–organic framework STAM-1 was synthesized and applied as a composite cathode material as a sulfur host in the lithium–sulfur battery with the aim of regulating the redox kinetics of sulfur cathodes. Prepared STAM-1 was characterized by infrared spectroscopy at ambient temperature and after in-situ heating, elemental analysis, X-ray photoelectron spectroscopy and textural properties by nitrogen and carbon dioxide adsorption at − 196 and 0 °C, respectively.

Our recent projects

S2DApp

Development and design of sustainable composite materials for hybrid energy storage system based on Li-on and redox-flow batteries

TERRITORY PROJECT

Expertise in Li-S Batteries
and Hydrogen Evolution

Other Applications of Our Actual Research

Horizon 2027

Our research and education team