Experimental electron band alignment of 1T’and 2H MoTe2/SiO2 interface using internal photoemission spectroscopy

IF 2.3 4区 物理与天体物理 Q2 SPECTROSCOPY
Pinaka Pani Tummala , Valeri Afanas’ev , Gabriele Ferrini , Mario Alia , Andrea Serafini , Paolo Targa , Davide Codegoni , Christian Martella , Alessandro Molle , Alessio Lamperti
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引用次数: 0

Abstract

Unlike other two-dimensional (2D) transition metal dichalcogenides, molybdenum ditelluride (MoTe2) displays a stable biphasic character in artificially synthesizable 2H and 1T’ state. While these phases are inherently distinguished in their electronic band character (semiconducting and metallic, respectively), it is not clear how they electronically interface with technology relevant substrate where to engineer an electronic device layout. In this study, we experimentally determine the electron band alignment at interfaces between SiO2 and 1T'/2H of MoTe2 few-layers ultrathin films grown by chemical vapor deposition. We use internal photoemission spectroscopy to determine the energy barrier height between the 1T’/2H-MoTe2 Fermi level and the oxide conduction band (CB) bottom. This observation indicates the band gap opening in 2H-MoTe2 and provides an estimate of the barrier height for holes at the polytypic 1T’/2H-MoTe2 interface. In particular, by comparing the Fermi level energy in single-phase 1 T'-MoTe2 with the VB energy in 2H-MoTe2, we reveal a ≈ 0.4 eV difference, suggesting that the low Schottky barrier observed at the 1T'/2H interface results from Fermi level pinning, which is independent of interface defects and unaffected by the VdW gap. Our findings can be exploited for optimizing charge transport and device performance, facilitating the development of next-generation electronic and optoelectronic devices that harness the unique properties of both phases in MoTe2.
利用内部光电发射光谱研究1T和2H MoTe2/SiO2界面的电子带对准
与其他二维(2D)过渡金属二硫族化合物不同,二碲化钼(MoTe2)在人工合成的2H和1T '态下表现出稳定的双相特性。虽然这些相位在其电子带特性(分别为半导体和金属)上具有固有的区别,但尚不清楚它们如何与技术相关的衬底进行电子接口,以便设计电子器件布局。在本研究中,我们通过实验确定了化学气相沉积法生长的MoTe2少层超薄膜在SiO2和1T'/2H界面处的电子带排列。我们利用内部光电发射光谱测定了1T ' /2H-MoTe2费米能级与氧化物导带(CB)底部之间的能垒高度。这一观察结果表明了2H-MoTe2中的带隙打开,并提供了多型1T ' /2H-MoTe2界面上空穴的势垒高度的估计。特别是,通过比较单相1 T’-MoTe2中的费米能级与2H-MoTe2中的VB能级,我们发现了一个≈ 0.4 eV的差异,这表明在1T’/2H界面上观察到的低肖特基势垒是由费米能级固定引起的,它与界面缺陷无关,也不受VdW间隙的影响。我们的发现可以用于优化电荷传输和器件性能,促进下一代电子和光电子器件的开发,这些器件利用了MoTe2中两相的独特特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
3.30
自引率
5.30%
发文量
64
审稿时长
60 days
期刊介绍: The Journal of Electron Spectroscopy and Related Phenomena publishes experimental, theoretical and applied work in the field of electron spectroscopy and electronic structure, involving techniques which use high energy photons (>10 eV) or electrons as probes or detected particles in the investigation.
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