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Exploring Multifunctional Applications of HexagonalBoron Arsenide Sheet: A DFT Study

机译:探索六角形的多功能应用砷化硼片:DFT研究

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摘要

The electronic, transport, optical, thermoelectric, and thermodynamic properties of the two-dimensional (2D) stable monolayer of boron arsenide (BAs) sheets have been investigated using state-of-art theoretical calculations. The energetic, dynamic, thermal, and mechanical stability of the BAs sheet have also been studied to unravel the feasibility of experimental realization of this material. Interestingly, the band gap of this semiconducting sheet changes from direct into indirect band gap material by the application of biaxial strain of 10% and it becomes metallic at 14% of biaxial strain. Furthermore, positive phonon vibrational modes have been observed for all applied biaxial strains, which ensure the stability of the sheet under strain. The semiconducting property is preserved when cutting 2D sheet into one-dimensional nanoribbons, and the band gap is size dependent. In addition, the calculated optical properties exhibit strong anisotropy. BAs nanomaterial has strong adsorption in the UV–visible region. The calculated Seebeck coefficient and power factor values show that BAs sheet isan ideal candidate for thermal management and thermoelectric applications.Finally, the thermodynamic properties have been calculated on thebasis of the phonon frequencies. These rich properties of BAs nanosheetsendow the system with promising applications in nanoelectronics andphotovoltaics.
机译:使用最新的理论计算研究了二维(2D)稳定的砷化硼(BA)片单层的电子,输运,光学,热电和热力学性质。还对BAs板的能量,动态,热和机械稳定性进行了研究,以阐明该材料实验实现的可行性。有趣的是,通过施加10%的双轴应变,该半导体片的带隙从直接的带隙材料改变为间接的带隙材料,并且在双轴应变的14%时变为金属。此外,对于所有施加的双轴应变,已经观察到正声子振动模式,这确保了片材在应变下的稳定性。当将2D薄片切割成一维纳米带时,保留了半导体性质,并且带隙取决于尺寸。另外,所计算的光学性质表现出强的各向异性。 BAs纳米材料在紫外线可见区域具有很强的吸附能力。计算出的Seebeck系数和功率因数值表明BAs表为热管理和热电应用的理想候选人。最后,热力学性质已经在声子频率的基础。 BAs纳米片的这些丰富特性使该系统在纳米电子学和光伏。

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