By University of Groningen January 4, 2025

Collected at: https://scitechdaily.com/revolutionizing-electronics-the-2d-twist-that-defied-scientific-predictions/

Scientists are exploring 2D materials — sheets just one atom thick — with unique and promising electronic properties.

When two of these sheets are layered at specific angles, they can exhibit remarkable behaviors, such as superconductivity. Antonija Grubišić-Čabo, a materials scientist at the University of Groningen, and her colleagues investigated one such “twisted” material and found that it behaved in ways that defied existing theoretical predictions.

2D Materials and Superconductivity

Grubišić-Čabo, along with collaborators from Poland, Germany, France, and Italy, studied sheets of a 2D material called tungsten disulfide. Theoretical predictions suggested that when two sheets, or a bilayer, are stacked at a precise angle of 4.4 degrees, the electrons within the material should exhibit collective behavior.

“And when they are so closely connected, their collective behavior can create new, fascinating effects,” explains Giovanna Feraco, first author of the study.

Giovanna Feraco
This picture shows first author Giovanna Feraco (Zernike Institute for Advanced Materials, University of Groningen, the Netherlands), operating an Ultra-High Vacuum (UHV) system at a synchrotron facility. Credit: University of Groningen

Unexpected Results in Electron Behavior

However, experiments did not reveal this predicted behavior. This discrepancy is linked to the interactions between atoms in the bilayer, which the twist is supposed to enhance.

“But by studying the electronic structure in the bilayer, we discovered that this material tends to ‘relax’ into large, untwisted regions,” Feraco explains. In other words, the twisted bilayer partially reverts to a more stable, lower-energy untwisted state, challenging prior assumptions.

Twisted Bilayer Relaxed Domains Formation
This illustration shows the formation of relaxed domains within the twisted bilayer WS2. Credit: University of Groningen

This finding highlights the importance of understanding how the two sheets of the bilayer form different regions with varying properties. The study has also enhanced scientists’ ability to predict and manipulate the behavior of 2D structures, paving the way for future applications in different types of electronics.

Reference: “Nano-ARPES investigation of structural relaxation in small angle twisted bilayer tungsten disulfide” by Giovanna Feraco, Oreste De Luca, Przemysław Przybysz1,2, Homayoun Jafari, Oleksandr Zheliuk, Ying Wang, Philip Schädlich, Pavel Dudin, José Avila, Jianting Ye, Thomas Seyller, Paweł Dąbrowski, Paweł J. Kowalczyk, Jagoda Sławińska, Petra Rudolf and Antonija Grubišić-Čabo, 26 December 2024, Physical Review Materials.
DOI: 10.1103/PhysRevMaterials.8.124004

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