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MoB2:a new multifunctional transition metal diboride monolayer

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arxiv 1910.07661 v2 pith:25KVVZ4L submitted 2019-10-17 cond-mat.mtrl-sci

MoB2:a new multifunctional transition metal diboride monolayer

classification cond-mat.mtrl-sci
keywords metalmob2transitionmaterialsdiboridemonolayerboridesmechanical
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Several layered transition metal borides can now be realized by a simple and general fabrication method [Fokwa et al.,Adv. Mater. 2018, 30, 1704181],inspiring our interest to transition metal borides monolayer. Here, we predict a new two-dimensional (2D) transition metal diboride MoB2 monolayer (ML) and study its intrinsic mechanical, thermal, electronic, and transport properties. The MoB2 ML has isotropic mechanic properties along the zigzag and armchair directions with a large Young's stiffness, and has an ultralow room-temperature thermal conductivity. The Mo atoms dominate the metallic nature of MoB2 ML. It shows an obvious electrical anisotropy and a current-limiting behavior. Our findings suggest that MoB2 ML is a promising multifunctional material used in ultrathin high-strength mechanical materials, heat insulating materials, electrical-anisotropy-based materials, and current limiters. It is helpful for the experimentalists to further prepare and utilize the transition metal diboride 2D materials.

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