Nordic Flow Battery Network Autumn School 2021, Turku
Dal 24 al 26 novembre si è svolta la Nordic Flow Battery Network Autumn School. La Autumn School si è tenuta a Turun...
Nordic Flow Battery Network Autumn School 2021, Turku
Dal 24 al 26 novembre si è svolta la Nordic Flow Battery Network Autumn School. La Autumn School si è tenuta a Turun Yliopisto, Turku, Finlandia, ed è stato un momento chiave per conoscere lo stato dell'arte sulle batterie Redox Flow. Più di 40 dottorandi e...
The infographic column: Skoltech
The Skoltech research team is involved in developing of zero-dimensional model suitable to simulate the dynamic behavior of the systems based on the different redox couples. Our general strategy is to develop computationally efficient model that could provide fast...
The infographic column: Uppsala
The objective of UU research team is the construction of a finite element model to estimate the cell performance both, for conventional redox-flow battery models and the implementation of solid boosted flow batteries.The cell model is developed using the software...
The infographic column: Turku
Evaluation of the prospective new molecules for flow battery applications starts by measurements of electrochemical properties such as the redox potentials, reaction kinetics and reversibility in different pH. These measurements allow initial evaluation of the...
Steering Board Meeting
Recently our periodic Steering Board Meeting took place. During the meeting, as in the previous one, each partner shared the progress made and discussed future steps. The six-monthly meeting has offered an overview of the first results after 18 months of project,...
The infographic column: Jyväskylä
The JYU research team is involved in chemical synthesis of selected bioinspired molecules for redox flow batteries. The molecules have been identified in Steps 1 and 2 by TTK and Aalto. The most important property that guides the selection of molecules to be...
The infographic column: AALTO
We will perform quantum mechanics based molecular dynamics simulations (AIMD) for studying the electron transfer from electrode to molecules that can be used in the redox flow battery (RFB). To be able to model the charge transfer we use the Constrained Density...