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Researchers at the Institute of Solid State Physics map out a radically new approach for designing optical and electronic properties of materials in Advanced Materials. Computational materials design is traditionally used to improve and further develop already existing materials. Simulations grant a deep insight into the quantum mechanical effects which determine material properties.

How EV batteries behave in detail during crash loads and what influence the previous life of the battery has on its safety is being investigated by TU Graz and partners in the K-project "SafeBattery". Further photographic material available at the end of this text. Safety, range and costs: these are the three big premises of electromobility.

Microporous crystals (MOFs) have a great potential as functional materials of the future. Paolo Falcaro of TU Graz et al demonstrate how the growth of MOFs can be precisely controlled on a large scale. Porous crystals called metal-organic frameworks (MOFs) consist of metallic intersections with organic molecules as connecting elements.

Electrochemists at TU Graz have managed to use monocrystalline semiconductor silicon as an active storage electrode in lithium batteries. This enables an integrated power supply to be made for microchips with a rechargeable battery. Photographic material available for download at the end of the text Small electrical gadgets, such as mobile phones, tablets or notebooks, are indispensable accompaniments of everyday life.