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Atomically thin layers of B–N–C–O with tunable composition

机译:具有可调组成的B–N–C–O原子薄层

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摘要

In recent times, atomically thin alloys of boron, nitrogen, and carbon have generated significant excitement as a composition-tunable two-dimensional (2D) material that demonstrates rich physics as well as application potentials. The possibility of tunably incorporating oxygen, a group VI element, into the honeycomb sp2-type 2D-BNC lattice is an intriguing idea from both fundamental and applied perspectives. We present the first report on an atomically thin quaternary alloy of boron, nitrogen, carbon, and oxygen (2D-BNCO). Our experiments suggest, and density functional theory (DFT) calculations corroborate, stable configurations of a honeycomb 2D-BNCO lattice. We observe micrometer-scale 2D-BNCO domains within a graphene-rich 2D-BNC matrix, and are able to control the area coverage and relative composition of these domains by varying the oxygen content in the growth setup. Macroscopic samples comprising 2D-BNCO domains in a graphene-rich 2D-BNC matrix show graphene-like gate-modulated electronic transport with mobility exceeding 500 cm2 V−1 s−1, and Arrhenius-like activated temperature dependence. Spin-polarized DFT calculations for nanoscale 2D-BNCO patches predict magnetic ground states originating from the B atoms closest to the O atoms and sizable (0.6 eV < Eg < 0.8 eV) band gaps in their density of states. These results suggest that 2D-BNCO with novel electronic and magnetic properties have great potential for nanoelectronics and spintronic applications in an atomically thin platform.
机译:近年来,作为组成可调的二维(2D)材料,硼,氮和碳的原子薄合金已经引起了极大的兴奋,该材料具有丰富的物理学和应用潜力。从基础和应用的角度来看,将VI组元素的氧以可调节的方式掺入蜂窝sp 2 型2D-BNC晶格的可能性都是一个有趣的想法。我们提出有关硼,氮,碳和氧的原子级薄四元合金(2D-BNCO)的第一份报告。我们的实验表明,密度泛函理论(DFT)计算证实了蜂窝2D-BNCO晶格的稳定配置。我们在富含石墨烯的2D-BNC基质中观察到微米级的2D-BNCO域,并且能够通过改变生长设置中的氧含量来控制这些域的面积覆盖和相对组成。富含石墨烯的2D-BNC矩阵中包含2D-BNCO域的宏观样品显示出迁移率超过500 cm 2 V -1 s < sup> -1 和类似Arrhenius的激活温度依赖性。纳米级2D-BNCO贴片的自旋极化DFT计算可预测源自最接近O原子的B原子的磁基态,并且在其态密度中具有可观的(0.6 eV

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