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Contact: Andreas Battenberg
battenberg@zv.tum.de
49-892-891-0510
Technische Universitaet Muenchen

Promising material for lithium-ion batteries

New framework from boron and silicon could smooth the way to higher capacities

This news release is available in German.

IMAGE: A newly synthesized borosilicid framework hosts lithium atoms in its channels, making it a promising candidate for electrodes of lithium-ion batteries.

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Loading a lithium-ion battery produces lithium atoms that are taken up by the graphite layers of the negative electrode. However, the capacity of graphite is limited to one lithium atom per six carbon atoms. Silicon could take up to ten times more lithium. But unfortunately, it strongly expands during this process – which leads to unsolved problems in battery applications.

Looking for an alternative to pure silicon, scientists at the Technische Universitaet Muenchen have now synthesized a novel framework structure consisting of boron and silicon, which could serve as an electrode material. Similar to the carbon atoms in diamond, the boron and silicon atoms in the novel lithium borosilicide (LiBSi2) are interconnected tetrahedrally. But unlike diamond they moreover form channels.

"Open structures with channels offer in principle the possibility to store and release lithium atoms," says Thomas Faessler, professor at the Institute of Inorganic Chemistry, Technische Universitaet Muenchen. "This is an important requirement for the application as anode material for lithium-ion batteries."

High-pressure synthesis

In the high-pressure laboratory of the Department of Chemistry and Biochemistry at Arizona State University, the scientists brought the starting materials lithium boride and silicon to reaction. At a pressure of 100,000 atmospheres and temperatures around 900 degrees Celsius, the desired lithium silicide formed. "Intuition and extended experimental experience is necessary to find out the proper ratio of starting materials as well as the correct parameters," says Thomas Faessler.

Lithium borosilicide is stable to air and moisture and withstands temperatures up to 800° Celsius. Next, Thomas Fässler and his graduate student Michael Zeilinger want to examine more closely how many lithium atoms the material can take up and whether it expands during charging. Because of its crystal structure the material is expected to be very hard, which would make it attractive as a diamond substitute as well.

Since the framework structure of lithium borosilicide is unique, Faessler and Zeilinger could give a name to their new framework. In honor of their university, they chose the name "tum."

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Cooperation partners of the project were the Department of Physics at University of Augsburg and the Department of Materials and Environmental Chemistry at Stockholm University. The work was funded by the TUM Graduate School, the German Chemical Industry Fund, the German Research Foundation, the Swedish Research Council and the National Science Foundation, USA.

Publication:

Michael Zeilinger, Leo van Wuellen, Daryn Benson, Verina F. Kranak, Sumit Konar, Thomas F. Faessler, and Ulrich Haeussermann, LiBSi2: A Tetrahedral Semiconductor Framework from Boron and Silicon Atoms Bearing Lithium Atoms in the Channels, Angewandte Chemie International Edition 2013, 52, 5978-5982. DOI:10.1002/anie.201301540.



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