MagLab scientists discover thermoelectric properties in promising class of materials
Exploring an area overlooked by other scientists, physicists at the Florida State University-headquartered National High Magnetic Field Laboratory have discovered that a class of materials called "1-2-20s" have very promising thermoelectric properties, opening the floodgates for further research into these fascinating materials.
The study was published in Science Advances.
Thermoelectric devices can produce electricity if there is a temperature difference between the two ends. They can also do the opposite: use electricity to absorb or release heat. This property has many potential applications, from compressor-free refrigeration to power generation in space to recouping all the energy wasted by car engines (about 40 percent) that escapes through heat.
"It's not free energy," said MagLab physicist Ryan Baumbach, corresponding author on the paper, "but it's the next best thing."
Most materials have very little thermoelectric effect. That's because the transfer of electricity across a material and the transfer of heat usually go hand in hand. In general, nature wants to keep heat and electrical conductivity linked, but to have good thermoelectric performance, these two properties need to be decoupled.
About two years ago, Baumbach suggested that Kaya Wei, the MagLab's Jack Crow postdoctoral fellow and a member of Baumbach's research group, study a "1-2-20" material that seemed like a good candidate for thermoelectricity.
The specific material Baumbach proposed featured three basic ingredients in a "1-2-20" ratio: the element ytterbium; a transition metal (either cobalt, rhodium or iridium); and the element zinc. Baumbach had a hunch this compound had what it takes, if manipulated properly in his lab, to thumb its nose at nature and unlink thermal conductivity from heat conductivity.
Using high-temperature furnaces in Baumbach's lab, Wei synthesized the compound in crystal form and subjected the samples to a gauntlet of measurements. The results confirmed that, at low temperatures, the material was in fact a promising thermoelectric material.
Then it was time to start playing around with the variables to see what else they could discover.
"Different compositions promote quite different physical properties," said Wei, the paper's lead author.
Building a better thermoelectric
The researchers wanted to make a material as thermoelectrically optimized as they could, a property represented by a parameter called the thermoelectric figure of merit (or ZT). To do that, they needed to tweak their crystal to: 1. Maximize its electrical conductivity; 2. Minimize its heat conductivity; and 3. Develop a large voltage when a small temperature gradient is applied (i.e., when one end is slightly warmer than the other), a property measured by a value called the Seebeck coefficient.
The first goal was the easiest: The material was already a good conductor in large part thanks to the zinc and transition metal.
The other goals were more complicated. To achieve the second, the scientists needed to sabotage the phonons that are largely responsible for carrying heat. Phonons are vibrations that propagate through a material's three-dimensional atomic lattice: In this way, energy absorbed by an atom can ripple, atom to atom, across the entire material.
Luckily, inherent to the very structure of 1-2-20 materials was a way to throw up massive phonon roadblocks.
The crystal Wei made had a cage-like structure comprising 20 zinc atoms that housed one ytterbium atom. The ytterbium atom rattles around in the cage, interfering with the ability of phonons to dissipate heat through the material.
The crystal's large unit cell bolsters this effect. The phonons are scattered around every which way.
The ytterbium lends another important ingredient to the compound's thermoelectric success. It contains a kind of electron called an "f electron." Without getting too quantum mechanical, f electrons tend to stay close enough to the nucleus to maintain a magnetic character. In ytterbium and some other special cases, however, f electrons vacillate between clutching tight to the nucleus and venturing out toward neighboring atoms.
"The ytterbium f electrons are special because they have a duality between being localized and delocalized," Baumbach explained. "This helps account for the material's large Seebeck coefficient."
Now that they have discovered and better understood this recipe for thermoelectricity, Baumbach and Wei are exploring further.
The ZT values of the compounds they tested peak at very low temperatures—around -400 degrees Fahrenheit or -240 degrees Celsius. This would be useful in space or for other low- temperature applications only. But by experimenting with the specific ingredients in their 1-2-20s, the scientists say they can achieve different results.
"There are so many chemical variants for the 1-2-20 family of compounds," Wei said. "It's not just that you would change 100 percent of one element or another, but you could do chemical substitution. And our hope is, in doing that, we'll be able to move around the temperature where the ZT value peaks and find materials for different applications."
Although pleased with their success, Baumbach and Wei seem even more excited to have opened a whole new can of worms with their science that will attract flocks of other researchers.
"These guys are just a few examples of a really big family of materials," Baumbach said. "We think that this work will stimulate a lot of interest from groups outside of our own."