Posters

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Andreas Douloumis University of Crete, Greece Electronic structure of photocatalytic materials: doped ZnO and gold-perovskite interfaces	Andreu de Donato Pérez Universitat de Barcelona, Spain Global optimization and thermodynamic phase diagrams of IrOx particles	Ivan Radovic Vinca Institute of Nuclear Sciences, Serbia Wake potential in graphene-insulator-graphene heterostructure: the role of graphene-insulator distance
Labanya Bhattacharya Technion - Israel Institute of Technology, Israel Nature of Potential Energies at Different Levels of Theory for Different Perovskite Solar Cell Building Blocks	Lakhanlal Technion - Israel Institute of Technology, Israel Study of heat treated γ-NiFeOOH aerogel for oxygen evolution reaction using DFT	Radhey Yadav Ariel University, Israel Tri-metallic alloys as an electro-catalyst for fuel cells – The case of MF on Pt3Pd3Sn2
Ricardo Urrego-Ortiz Universitat de Barcelona, Spain How DFT Errors Spread in Computational Electrocatalysis Models	Shkëndije Haziri Sefa University for Business and Technology , Kosovo Using MC Simulation to study the solution/solvent interaction between O2 formed on the surface of hematite	Veton Haziri University for Business and Technology , Kosovo Theoretical and EIS investigation of the formation of oxygen on the surfaces of different materials
Vipin Kumar University of Grenoble Alpes, Grenoble, France Oxygen reduction reaction on pristine and N-doped nanosheet comparison study by implicit and explicit solvent model	Dorota Rutkowska-Zbik Jerzy Haber Institute of Catalysis and Surface Chemistry, Poland DFT studies on Cun/TiO2 (n=1-6) system for water splitting	Noam Hadari Technion - Israel Institute of Technology, Israel An efficient model to describe lattice mismatched interface system
Neeraj Mishra, Ben-Gurion University Israel Nanoscale growth of metastable π-SnS by impurity addition or choice of substrate