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Electronic correlation effects and orbital density wave in the layered compound <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>1</mml:mn><mml:mi>T</mml:mi><mml:msub><mml:mtext>-TaS</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
We present the orbital resolved electronic properties of structurally distorted 1T-TaS2 monolayers. After optimizing the crystal structures, we obtain the lattice parameters and atomic positions in the star-of-David structure, and show the low-temperature band structures of distorted bulk are consistent with recent angle resolved photoemission spectroscopy (ARPES) data. We further …