Log in or Register for enhanced features | Forgotten Password?
White Papers | Suppliers | Events | Report Store | Companies | Dining Club | Videos
Design & Production
Design & Development
Return to: ABR Home | Design & Production | Design & Development

Volkswagen to use Quantum computing to develop EV batteries

Published 11 June 2018

German automaker Volkswagen is set to use quantum computing to simulate industrially relevant molecules for the development of batteries for electric vehicles.

The experts have successfully simulated molecules such as lithium-hydrogen and carbon chains. Now they are working on more complex chemical compounds. In the long term, they want to simulate the chemical structure of a complete electric vehicle battery on a quantum computer.

Their objective is to develop a ‘tailor-made battery’, which will be a configurable chemical blueprint that is ready for production. Volkswagen will present its research work connected with quantum computing at the CEBIT technology show (Hanover, June 12-15).

Volkswagen Group chief information officer Martin Hofmann said: "We are focusing on the modernization of IT systems throughout the Group. The objective is to intensify the digitalization of work processes – to make them simpler, more secure and more efficient and to support new business models.

“This is why we are combining our core task with the introduction of specific key technologies for Volkswagen. These include the Internet of Things and artificial intelligence, as well as quantum computing."

The objective is a “tailor-made battery”, a configurable blueprint

Using newly developed algorithms, Volkswagen experts have laid the foundation for simulating and optimizing the chemical structure of high-performance electric vehicle batteries on a quantum computer in San Francisco, California.

In the long term, the quantum algorithm could simulate the chemical composition of a battery on the basis of different criteria such as weight reduction, maximum power density or cell assembly, and provide a design which could be used directly for production. This would help significantly accelerate the battery development process, which has been time-consuming and resource-intensive to date.

Volkswagen’s CODE Lab in San Francisco Principle Scientist Florian Neukart said: “We are working hard to develop the potential of quantum computers for Volkswagen. The simulation of electrochemical materials is an important project in this context.

“In this field, we are performing genuine pioneering work. We are convinced that commercially available quantum computers will open up previously unimaginable opportunities. We intend to acquire the specialist knowledge we need for this purpose now.”

IT is co-operating closely with Volkswagen Group Research on the simulation of electrochemical materials. Volkswagen experts have already successfully simulated key molecules on a quantum computer, including molecules such as lithium-hydrogen and carbon chains. They are now working on more complex chemical compounds. In the experts’ opinion, they are only at the beginning of their development work.

Source: Company Press Release