Israr Ul Haq, A Mustaqeem, B Ali, M Umair Ashraf, U Khan, Muhammad Idrees, M Shafiq, Yousef Mohammed Alanazi, B Amin
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引用次数: 0
摘要
通过第一性原理计算,研究了 TaX2(X = S、Se、Te)和 BY(Y = P、As、Sb)金属-半导体(MS)接触界面的机械、热和动力学稳定性、电子结构、接触类型和势垒高度。结合能、机械特性、声子光谱和 ab initio 分子动力学 (AIMD) 模拟证实了这些系统的稳定性。研究发现,TaX2-BY(X = S、Se、Te;Y = P、As、Sb)MS 范德华异质结构(vdWHs)是在界面上具有肖特基接触的金属。在 TaX2-BY(X = S、Se、Te;Y = P、As、Sb)MS vdWHs 的界面上形成的 n 型肖特基接触有利于电子传导而非空穴传导。较小(较高)的有效质量(载流子迁移率)使 TaS2-BSb、TaSe2-BSb 和 TaTe2-BSb MS vdWHs 成为高速纳米电子应用的潜在候选材料。巴德尔电荷分析表明,在 TaX2-BY(X = S、Se、Te;Y = P、As、Sb)MS vdWHs 的界面上,在 TaX2(BP、BAs)中,电子从 TaX2 层转移到 BP 和 BAs 层,而在 TaX2(BSb)中,电子从 BSb 层转移到 TaX2 层。
Layer-dependent Schottky contact at TaX2-BY (X = S, Se, Te; Y = P, As, Sb) van der Waals interfaces.
The mechanical, thermal and dynamical stabilities, electronic structure, contact type, and height of the barrier at the interface of TaX2 (X = S, Se, Te) and BY (Y = P, As, Sb) metal-semiconductor (MS) contact are investigated via first principles calculations. Binding energies, mechanical properties, phonon spectra and ab initio molecular dynamics (AIMD) simulations confirm the stabilities of these systems. TaX2-BY (X = S, Se, Te; Y = P, As, Sb) MS van der Waals heterostructures (vdWHs) are found to be metal with a Schottky contact at the interface. Formation of the n-type Schottky contact at the interface of TaX2-BY (X = S, Se, Te; Y = P, As, Sb) MS vdWHs favors electron conduction over hole conduction. Small (higher) effective mass (carrier mobility) make TaS2-BSb, TaSe2-BSb and TaTe2-BSb MS vdWHs, potential candidates for high speed nanoelectronic applications. Bader charge analysis shows that at the interface of TaX2-BY (X = S, Se, Te; Y = P, As, Sb) MS vdWHs, in TaX2 (BP, BAs) the electrons transfer from the TaX2 layer to the BP and BAs layer, while in TaX2 (BSb) the electrons transfer from the BSb layer to TaX2 layer.