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Brian Westenhaus

Brian Westenhaus

Brian is the editor of the popular energy technology site New Energy and Fuel. The site’s mission is to inform, stimulate, amuse and abuse the…

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The Novel Material Revolutionizing Energy Storage

  • Scientists created artificial heterostructures made of freestanding 2D and 3D membranes to address energy loss in ferroelectric capacitors.
  • The new material exhibits an energy density up to 19 times higher than commercially available capacitors while achieving an efficiency of over 90%.
  • This breakthrough has implications for next-generation electronics, electric vehicles, and infrastructure development, offering high-performance energy storage solutions.
energy storage

Washington University in St. Louis scientists have developed a novel material that supercharges innovation in electrostatic energy storage. The material is built from artificial heterostructures made of freestanding 2D and 3D membranes that have an energy density up to 19 times higher than commercially available capacitors.

Electrostatic capacitors play a crucial role in modern electronics. They enable ultrafast charging and discharging, providing energy storage and power for devices ranging from smartphones, laptops, and routers to medical devices, automotive electronics and industrial equipment. However, the ferroelectric materials used in capacitors have significant energy loss due to their material properties, making it difficult to provide high energy storage capability.

In a study published in Science, Sang-Hoon Bae, assistant professor of mechanical engineering and materials science in the McKelvey School of Engineering at Washington University in St. Louis, has addressed this long-standing challenge in deploying ferroelectric materials for energy storage applications. 

Bae and his collaborators, including Rohan Mishra, associate professor of mechanical engineering & materials science, and Chuan Wang, associate professor of electrical & systems engineering, both at WashU, and Frances Ross, the TDK Professor in Materials Science and Engineering at MIT, introduced an approach to control the relaxation time — an internal material property that describes how long it takes for charge to dissipate or decay – of ferroelectric capacitors using 2D materials.

Working with Bae, doctoral student Justin S. Kim and postdoctoral researcher Sangmoon Han developed novel 2D/3D/2D heterostructures that can minimize energy loss while preserving the advantageous material properties of ferroelectric 3D materials. Their approach cleverly sandwiches 2D and 3D materials in atomically thin layers with carefully engineered chemical and nonchemical bonds between each layer. A very thin 3D core is inserted between two outer 2D layers to create a stack only about 30 nanometers thick. That’s about one-tenth the size of an average virus particle.

“We created a new structure based on the innovations we’ve already made in my lab involving 2D materials,” Bae said. “Initially, we weren’t focused on energy storage, but during our exploration of material properties, we found a new physical phenomenon that we realized could be applied to energy storage, and that was both very interesting and potentially much more useful.”

The 2D/3D/2D heterostructures are finely crafted to sit in the sweet spot between conductivity and nonconductivity where semiconducting materials have optimal electric properties for energy storage. With this design, Bae and his collaborators reported an energy density up to 19 times higher than commercially available ferroelectric capacitors, and they achieved an efficiency over 90%, which is also unprecedented.

Bae explained, “We found that dielectric relaxation time can be modulated or induced by a very small gap in the material structure. That new physical phenomenon is something we hadn’t seen before. It enables us to manipulate dielectric material in such a way that it doesn’t polarize and lose charge capability.”

As the world grapples with the imperative of transitioning toward next-generation electronics components, Bae’s novel heterostructure material paves the way for high-performance electronic devices, encompassing high-power electronics, high-frequency wireless communication systems, and integrated circuit chips. These advancements are particularly crucial in sectors requiring robust power management solutions, such as electric vehicles and infrastructure development.

“Fundamentally, this structure we’ve developed is a novel electronic material,” Bae said. “We’re not yet 100% optimal, but already we’re outperforming what other labs are doing. Our next steps will be to make this material structure even better, so we can meet the need for ultrafast charging and discharging and very high energy densities in capacitors. We must be able to do that without losing storage capacity over repeated charges to see this material used broadly in large electronics, like electric vehicles, and other developing green technologies.”

**

This technology looks really good and Bae instills a lot of confidence with his forward-looking comments. 100% optimal is a great way to drive to a major technological improvement. The idea that the electronics in one’s devices are using 100% optimal electronics is a very reassuring thing. So far we seldom know what kills our devices, but capacitors, resistors, and diodes while pretty good, they are far from fail-safe, and essentially no consumer items have backup systems engineered in. Yup, those 10-cent parts can wreck a multi-hundred-dollar item.

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So, Go Professor Bae!! May that 100% optimal you noted become a new standard for lots of products and the parts used to make them.

By Brian Westenhaus via New Energy and Fuel

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