Ramana, E. V.; Durairajan, A.; Kavitha, D.; Tobaldi, D. M.; Zavašnik, J.; Bdikin, I.; Valente, M. A.: Enhanced magnetoelectric and energy storage performance of strain-modified PVDF-Ba0.7Ca0.3TiO3-Co0.6Zn0.4Fe2O4nanocomposites. Journal of energy storage 87, 111454 (2024)
Öcal, E. B.; Sajadifa, S. V.; Sellner, E. P. K.; Vollmer, M.; Heidarzadeh, A.; Zavašnik, J.; Niendorf, T.; Groche, P.: Functionally Graded AA7075 Components Produced via Hot Stamping: A Novel Process Design Inspired from Analysis of Microstructure and Mechanical Properties. Advanced Engineering Materials - Special Issue: Structural Materials 25 (15), 2201879 (2023)
Sajadifar, S. V.; Suckow, T.; Chandra, C. K.; Heider, B.; Heidarzadeh, A.; Zavašnik, J.; Reitz, R.; Oechsner, M.; Groche, P.; Niendorf, T.: Assessment of the impact of process parameters on the final material properties in forming of EN AW 7075 employing a simulated forming process. Journal of Manufacturing Processes 86, pp. 336 - 353 (2023)
Entezari, H.; Kashi, M. A.; Alikhanzadeh-Arani, S.; Montazer, A.H.; Zavašnik, J.: In situ precipitation synthesis of FeNi/ZnO nanocomposites with high microwave absorption properties. Materials Chemistry and Physics 266, 124508 (2021)
Žerjav, G.; Teržan, J.; Djinović, P.; Barbieriková, Z.; Hajdu, T.; Brezová, V.; Zavašnik, J.; Kovač, J.; Pintar, A.: TiO2–β–Bi2O3 junction as a leverage for the visible-light activity of TiO2 based catalyst used for environmental applications. Catalysis Today 361, pp. 165 - 175 (2021)
Djinović, P.; Zavašnik, J.; Teržan, J.; Jerman, I.: Role of CO2 During Oxidative Dehydrogenation of Propane Over Bulk and Activated-Carbon Supported Cerium and Vanadium Based Catalysts. Catalysis Letters 151 (10), pp. 2816 - 2832 (2021)
Taherzadeh Mousavian, R.; Zavašnik, J.; Heidarzadeh, A.; Bahramyan, M.; Vijayaraghavan, R. K.; McCarthy, É.; Clarkin, O. M.; McNally, P. J.; Brabazon, D.: Development of BMG-B2 nanocomposite structure in HAZ during laser surface processing of ZrCuNiAlTi bulk metallic glasses. Applied Surface Science 505, 144535 (2020)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.