By creating atomic chains in a two-dimensional crystal, researchers at Penn State believe they have found a way to control the direction of materials properties in two- and three-dimensional crystals with implications in sensing, optoelectronics and next-generation electronics applications.
Whether an alloy has a random arrangement of atoms or an arrangement that is ordered can have large effects on a material’s properties. In a paper published online in Nano Letters, Nasim Alem, assistant professor ofmaterials science and engineering, and colleagues at Penn State used a combination of simulations and scanning transmission electron microscopy (STEM) imaging to determine the atomic structure of an ordered alloy of molybdenum, tungsten and sulfur. They determined that fluctuations in the amount of available sulfur were responsible for the creation of atomic chains of either molybdenum or tungsten.
“We discovered how chains form in a two-dimensional alloy as a result of fluctuations in the amount of a particular precursor, in this case sulfur,” said Alem. “Normally, when we combine atoms of different elements, we don’t know how to control where the atoms will go. But we have found a mechanism to give order to the atoms, which in turn introduces control of the properties, not only heat transport, as is the case in this work, but also electronic, chemical or magnetic properties in other alloy cases. If you know the mechanism, you can apply it to arrange the atoms in a wide range of alloys in 2D crystals across the periodic table.”
In the case of the molybdenum, tungsten and sulfur alloy, the researchers showed that the electronic properties were the same in every direction, but using simulations, they predict that the thermal transport properties are smaller perpendicular to the chains or stripes.
“We didn’t know why this crystal forms an ordered structure, so we worked with my colleague Dr. Vin Crespi to understand the underlying physics that causes order in this crystal,” said Alem. “Our calculations show it was the fluctuations in the third element, sulfur, that was determining how the chains formed.”
Vincent H. Crespi, distinguished professor of physics, and professor ofchemistry and materials science and engineering, who developed the theoretical understanding of the phenomenon, said, “Although the interior of the flake is indifferent to whether molybdenum or tungsten occupies any site in the crystal lattice, the edge of the growing crystal does care: Depending on how much sulfur is available at a given location, the edge will prefer to be either 100 percent molybdenum or 100 percent tungsten. So as the availability of sulfur randomly varies during growth, the system alternately lays down rows of molybdenum or tungsten. We think this may be a general mechanism to create stripe-like structures in 2D materials.”
“When we are able to directly image constitutive atoms of a substance, see how they interact with each other at the atomic level and try to understand the origins of such behaviors, we could potentially create new materials with unusual properties that have never existed,” said Azizi,
A team led by Mauricio Terrones, professor of physics, produced samples of this ordered alloy by vaporizing powders of all three elements, called precursors, under high heat.
Along with Azizi, Terrones, Alem and Crespi, other coauthors on the paper titled “Spontaneous formation of atomically thin stripes in transition metal dichalcogenide monolayers,” include Yuanxi Wang, a Ph.D. candidate in Crespi’s group, Ke Wang, a staff scientist in the Materials Research Institute who helped with the electron microscopy, Ph.D. candidate Zhong Lin in materials science and Ana Laura Elias, research associate in the Terrones group.