معرفی
Dr. Diddo Diddens serves as Research Group Leader for the “Molecular Modeling of Transport and Transfer Processes” at the Helmholtz Institute Münster (HI MS), a joint institution of Helmholtz-Zentrum Jülich and the University of Münster. Based at Corrensstraße 28/30 in Münster, he leads research on computational approaches to ion transport mechanisms in energy storage materials within the Institute of Energy Materials and Devices (IMD-4 / HI MS).
His research spans molecular modeling of transport phenomena, solid-state electrolyte dynamics, and ion conduction physics for next-generation batteries. He employs advanced simulation techniques to analyze molecular-scale transfer processes in energy storage systems, with emphasis on improving conductivity and stability of ion-conducting materials. This work bridges computational science and materials engineering for sustainable energy solutions.
Dr. Diddens operates within the Helmholtz Institute Münster: Ion conductors for energy storage (IMD-4 / HI MS), collaborating across the Helmholtz Association’s network while leveraging university infrastructure. His team focuses on fundamental transport mechanisms critical for developing safer, high-capacity battery technologies through molecular-level insights.
