Unlocking the Potential of Nickel

New Study Reveals How to use Single Atoms to Turn CO2 into Valuable Chemical Resources

03-Dec-2024 - A study published in Physical Review Letters by the Interface Science Department at the Fritz Haber Institute has unveiled new insights into the electrocatalytic reduction of CO2using nickel-based catalysts. The research, led by Dr. Janis Timoshenko and Prof. Dr. Beatriz Roldán Cuenya, marks a ...

Mechanism of Cobalt-Manganese Catalysts Deciphered

Combination of different methods was the key to success

22-Oct-2024 - The energy carrier hydrogen can be obtained from water by electrolysis. This works particularly well with Cobalt spinel electrocatalysts containing manganese. However, it was unclear why. Conventional catalysts for hydrogen production via water electrolysis usually contain precious metals and are ...

How catalysts remove dangerous nitrogen oxides

”If we know exactly where the reaction takes place, the production of catalysts can be controlled accordingly”

11-Oct-2024 - Catalysts belonging to the zeolite family help to remove toxic nitrogen oxides from industrial emissions. Researchers at the Paul Scherrer Institute PSI have now discovered that their complex nano porous structure is crucial. Specifically, individual iron atoms sitting in certain neighbouring ...

Sodium-ion batteries: How doping works

Three years of experiments at BESSY II, PETRA III, and SOLARIS

23-Feb-2024 - Sodium-ion batteries still have a number of weaknesses that could be remedied by optimising the battery materials. One possibility is to dope the cathode material with foreign elements. A team from HZB and Humboldt-Universität zu Berlin has now investigated the effects of doping with Scandium and ...

Molecular orbitals determine stability

The results could also help industry to optimise the stability of coordination polymers

14-Feb-2024 - Carboxylic acid dianions (fumarate, maleate and succinate) play a role in coordination chemistry and to some extent also in the biochemistry of body cells. An HZB team at BESSY II has now analysed their electronic structures using RIXS in combination with DFT simulations. The results provide ...

Electron bubbles modelled from X-ray laser data

An international team of scientists uncovers a groundbreaking model for the effects of radiation in water systems

06-Feb-2024 - What happens when radiation hits water? This is a question that has an impact every time you get an X-ray at the doctor’s office, given you are mostly made of water. A team of theoretical physicists at DESY has worked on data taken by colleagues from Argonne National Laboratory in the US at the ...

High entropy alloys: structural disorder and magnetic properties

"High-entropy alloys are an extremely diverse and exciting class of materials”

26-Oct-2022 - High-entropy alloys (HEAs) are promising materials for catalysis and energy storage, and at the same time they are extremely hard, heat resistant and demonstrate great variability in their magnetic behaviour. Now, a team at BESSY II in collaboration with Ruhr University Bochum, BAM, Freie ...

Green hydrogen: faster progress with modern X-ray sources

11-Oct-2022 - In order to produce green hydrogen, water can be split up via electrocatalysis, powered by renewable sources such as sun or wind. A review article in the journal Angewandte Chemie Int. Ed. shows how modern X-ray sources such as BESSY II can advance the development of suitable electrocatalysts. In ...

Atomic displacements in High-Entropy Alloys examined

High-entropy alloys are under discussion for very different applications

30-Jun-2022 - High-entropy alloys of 3d metals have intriguing properties that are interesting for applications in the energy sector. An international team at BESSY II has now investigated the local order on an atomic scale in a so-called high-entropy Cantor alloy of chromium, manganese, iron, cobalt and ...

Calculating the "fingerprints" of molecules with artificial intelligence

16-Jun-2022 - With conventional methods, it is extremely time-consuming to calculate the spectral fingerprint of larger molecules. But this is a prerequisite for correctly interpreting experimentally obtained data. Now, a team at HZB has achieved very good results in significantly less time using self-learning ...