Drexel University researchers are turning some of the basic tenets of chemistry and physics upside down to cut a trail toward the discovery of a new set of materials. They're called "polar metals" and, according to many of the scientific principles that govern the behavior of atoms, they probably shouldn't exist.
James Rondinelli, PhD, a professor in the College of Engineering, and Danilo Puggioni, PhD, a postdoctoral researcher in the College, have shed light on this rare breed of electrically conductive polar metal—whose atomic makeup actually has more in common with a drop of water than a flake of rust—using an advanced computing method called density functional theory.
This automated system of virtual chemical match-making sifts through volumes of structural chemistry data to churn out combinations of elements that could exist as stable compounds. Rondinelli and Puggioni, both members of Drexel's Material's Theory and Design Group, worked through a step-by-step process to isolate shared features of known polar metals, thus creating a way to classify them.
"We sought first to classify all known compounds and look for commonalities and ways to systematically describe them," Rondinelli said. "By creating the classification scheme we identified the key features. That knowledge was formulated into a working principle that allowed us to predict a new compound using quantum mechanical calculations."
These metals are considered rare because of their unusual atomic and chemical structure, specifically, an imbalanced distribution of electrons in a material with metal cations and oxygen. Most metallic materials have an even or symmetric distribution of electrons, in other words it does not have positively and negatively charged poles. But these asymmetric polar metals, appear to be an exception to the rule.
"They challenge our notions of what it means for a material to be a metal or to be polar," Rondinelli said. "By polar, I mean just like the water molecule, which has an asymmetric distribution of charge. It's nearly the same case here, where the material we predict is polar, but it is simultaneously metallic owing to mobile electrons, rather than bound electrons."
Scientists have hypothesized the existence of polar metals, dubbed "metallic ferroeletrics" by Nobel Laureate Phil Anderson, since the 1960s -but with little theoretical understanding of how to discover them. Since then, researchers have essentially stumbled upon about 30 metals with asymmetric charge distributions.
More than half a century later, Rondinelli and Puggioni were able to examine the crystal structure of these known polar metals, and show that the geometric arrangement of atoms is key to understanding their asymmetric charge distribution. This information, in turn, will make it possible for materials scientists to discover more compounds.
Putting their theory to the test, the duo designed a polar metal of their own. The material, chemically termed strontium-calcium ruthenate, (Sr,Ca)Ru¬O6, is currently in the theoretical stage, but Rondinelli and Puggioni are working with experimental groups around the country to produce the compound in a laboratory.
While it's too early to predict what applications these materials are ideally suited for, other materials in this class of polar metals are superconducting—they are able to conduct electricity with zero resistance—so they could find use in a variety of advanced electronic and thermal devices. The pair's research was funded by the Army Research Office's Young Investigator Program and was recently published in Nature Communications.
"The way these materials behave and the reasons for their stability are rather unconventional, yet our classification scheme provides a general design strategy that could guide the discovery and realization of many more polar metals," said Rondinelli. "I don't believe these materials are as rare as is currently thought despite their counterintuitive nature; researchers may have simply been looking in the wrong places."
Explore further: Can perovskites and silicon team up to boost industrial solar cell efficiencies?
More information: Puggioni D. & Rondinelli J.M. (2014). Designing a robustly metallic noncenstrosymmetric ruthenate oxide with large thermopower anisotropy, Nature Communications, 5 DOI: 10.1038/ncomms4432