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Monolayer beryllium oxide (BeO), a new graphene-like metal oxide material, has attracted great attention since it was reported in recent years and demonstrated to have high dynamic, thermal, kinetic and mechanic stabilities. This discovery enriches the catalogue of two-dimensional (2D) materials and paves the way for the exploration of relevant properties. In this work, the electronic and thermal properties of monolayer BeO are predicted by first-principles calculations. Compared with graphene and monolayer hexagonal boron nitride (h-BN
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