Search
LSM Publication List 2018 – 2014
A pore-level direct numerical investigation of water evaporation characteristics under air and hydrogen in the gas diffusion layers of polymer electrolyte fuel cells Safi Mohammad Amin, Mantzaras John, Prasianakis Nikolaos I, Lamibrac Adrien, Buchi Felix N INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER 129, 1250-1262 (2019). DOI: 10.1016/j.ijheatmasstransfer.2018.10.042 Adsorption of HPDX and CaHPOx (x=1, ...,4) molecules on anatase TiO2 (001) surfaces
Computational Fluid Dynamics Group
The Computational Fluid Dynamics (CFD) group conducts research in application and development of numerical simulation techniques pertinent to safety of nuclear reactor simulations. The group’s portfolio covers the methods at different scales, ranging from entire systems modeled by the system code RELAP, through containment analysis with GOTHIC, and computational fluid dynamics method applied to components, down to molecular dynamic simulations.
Battery Electrodes and Cells
The primary goal is the development of a safe, environmentally benign, and cost effective electrochemical energy storage system with significantly improved specific energy. The research work focuses equally on the scientific background essential for the development of new technologies and on the analysis of ageing and safety relevant aspects of current industrial batteries. The investigated systems include both lithium-ion and post-lithium-ion batteries.