New approach to calculate electron traffic jam in transition metal dichalcogenide
Dongbin Shin, MPSD
The geometry of 1T-TaS₂, with Ta atoms in red, S atoms in orange and the charge density wave (blue isosurface) highlighted by the hexagonal star shape.
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Researchers at the Max Planck Institute for the Structure and Dynamics of Matter (MPSD) in Hamburg and the Ulsan National Institute of Science and Technology (UNIST) in South Korea have found that the existing method to calculate a particular insulating state produces errors and suggest a new approach instead.