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Laptops could work longer and electric cars could drive farther if the capacity of their lithium-ion batteries could be increased. The electrode material has a decisive influence on a battery’s capacity. So far, the negative electrode typically consists of graphite, whose layers can store lithium atoms. Scientists at the Technische Universitaet Muenchen (TUM) have now developed a material made of boron and silicon that could smooth the way to systems with higher capacities.
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 10 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 TUM have synthesized a novel framework structure consisting of boron and silicon, which could serve as 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 form channels.
“Open structures with channels offer, in principle, the possibility to store and release lithium atoms,” said Thomas Fässler, professor at TUM’s Institute of Inorganic Chemistry. “This is an important requirement for the application as anode material for lithium-ion batteries.”
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°C, 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,” Fässler said.
Lithium borosilicide is stable to air and moisture and withstands temperatures up to 800°C. Next, 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 also expected to be very hard, which would make it attractive as a diamond substitute as well.
Since the framework structure of the lithium borosilicide is unique, Fässler and Zeilinger gave a name to their new framework. In honor of their university, they chose the name “tum.”
The Department of Physics at University of Augsburg and the Department of Materials and Environmental Chemistry at Stockholm University were cooperation partners of the project. 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.
For more information, visit www.ch.tum.de/faessler/index_e.htm.