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A new class of point defects was recently discovered in sheets of non‐stoichiometric transition metal dichalcogenides, two‐dimensional (2D) materials with a trigonal prismatic lattice. Using ab initio calculations, we study the morphology and energetics of such defects, which involve 60° rotations of covalent bonds, in another 2D material with the same symmetry—hexagonal BN monolayer. We further investigate...
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