光子应用中压力对VTe2/NbTe2异质结构的影响:第一性原理研究

Sheikh Mohd. Ta-Seen Afrid, Ratul Kundu
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引用次数: 3

摘要

过渡金属二硫族化合物(TMDs)异质结构的形成通过调整其独特的特性在纳米光子学和柔性电子学中引起了广泛的关注。这些材料的特殊物理特性使得它们在包括电光和热光调制在内的几乎所有光子方案中具有显著提高调制性能的突出潜力。利用第一性原理密度泛函理论(DFT)计算验证了二维VTe2/NbTe2异质结构的压力诱导稳定性、电结构和可调谐特性。研究了它们的几何形状、能带结构、磁性、有效质量和迁移率、态总密度和态偏密度、电荷差密度以及在多种压力下的动态稳定性的变化。我们的研究表明,相变发生在9 GPa和13 GPa下。随着VTe2/NbTe2施加压力的增加,总磁化强度显著增加。其他性质如迁移率、有效质量和差电荷密度随着压力的变化而逐渐变化。压力调制后的VTe2/NbTe2在12 GPa下仍保持动态稳定性。本工作的结果揭示了压力诱导VTe2/NbTe2异质结构的许多可调性特征,以提高其在纳米光子和纳米电子应用中的性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of Pressure on VTe2/NbTe2 Heterostructure in Photonic Applications: A First-Principles Study
Formation of transition metal dichalcogenides (TMDs) heterostructure has stimulated wide attraction in nanophotonics and flexible electronics by tuning their unique characteristics. The special physical features of these materials facilitate prominent potential to elevate their modulation performance significantly in nearly all photonic scheme including electro-optical, and thermo-optical modulation. First-principles density functional theory (DFT) calculations were used to validate the pressure induced stability, electrical structure and tunable characteristics of two dimensional VTe2/NbTe2 heterostructure. The changes in their geometrical shape, band structure, magnetism, effective mass and mobility, total density of states and partial density of states, differential charge densities, and dynamic stability under numerous pressure were assessed. Our investigation imparts that phase transitions occurred under 9 GPa and 13 GPa. Total magnetization increased remarkably with increasing pressure applied on VTe2/NbTe2. Other properties like mobility, effective mass and differential charge densities faced gradual change with varying pressure. Pressure modulated VTe2/NbTe2 retained the dynamic stability up to 12 GPa. The results of this work reveal numerous features tunability of pres-sure induced VTe2/NbTe2 heterostructure, in order to improve performance in nanophotonic and nanoelectronic applications.
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