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Electronic Properties of a 1D Intrinsic/p-Doped Heterojunction in a 2D Transition Metal Dichalcogenide Semiconductor

机译:2D过渡金属二甲基半导体中1D内在/ p掺杂异质结的电子性质

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摘要

Two-dimensional (2D) semiconductors offer a convenient platform to study 2D physics, for example, to understand doping in an atomically thin semiconductor. Here, we demonstrate the fabrication and unravel the electronic properties of a lateral doped/intrinsic heterojunction in a single-layer (SL) tungsten diselenide (WSe2), a prototype semiconducting transition metal dichalcogenide (TMD), partially covered with a molecular acceptor layer, on a graphite substrate. With combined experiments and theoretical modeling, we reveal the fundamental acceptor-induced p-doping mechanism for SL-WSe2. At the 1D border between the doped and undoped SL-WSe2 regions, we observe band bending and explain it by Thomas-Fermi screening. Using atomically resolved scanning tunneling microscopy and spectroscopy, the screening length is determined to be in the few nanometer range, and we assess the carrier density of intrinsic SL-WSe2. These findings are of fundamental and technological importance for understanding and employing surface doping, for example, in designing lateral organic TMD heterostructures for future devices.
机译:二维(2D)半导体提供了一种方便的平台,用于研究2D物理学,例如,在原子薄的半导体中理解掺杂。在此,我们证明了在单层(SL)钨丁烯烯(WSE2)中的横向掺杂/内在异质结的电子性质,原型半导体过渡金属二甲基化物(TMD),部分覆盖有分子受体层,在石墨衬底上。通过组合实验和理论建模,我们揭示了SL-WSE2的基本受体诱导的P掺杂机制。在掺杂和未掺杂的SL-WSE2区之间的1D边界,我们观察乐队弯曲并通过托马斯 - 费米筛选解释它。使用原子分辨扫描隧穿显微镜和光谱学,确定筛选长度在几纳米范围内,并且我们评估了内在SL-WSE2的载流子密度。这些发现是对理解和使用表面掺杂的基本和技术重要性,例如,在设计未来设备的侧向有机TMD异质结构方面。

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