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Probing the electron states and metal-insulator transition mechanisms in molybdenum disulphide vertical heterostructures

机译:探索二硫化钼垂直异质结构中的电子态和金属-绝缘子跃迁机理

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The metal-insulator transition is one of the remarkable electrical properties of atomically thin molybdenum disulphide . Although the theory of electron–electron interactions has been used in modelling the metal-insulator transition in molybdenum disulphide , the underlying mechanism and detailed transition process still remain largely unexplored. Here we demonstrate that the vertical metal-insulator-semiconductor heterostructures built from atomically thin molybdenum disulphide are ideal capacitor structures for probing the electron states. The vertical configuration offers the added advantage of eliminating the influence of large impedance at the band tails and allows the observation of fully excited electron states near the surface of molybdenum disulphide over a wide excitation frequency and temperature range. By combining capacitance and transport measurements, we have observed a percolation-type metal-insulator transition, driven by density inhomogeneities of electron states, in monolayer and multilayer molybdenum disulphide . In addition, the valence band of thin molybdenum disulphide layers and their intrinsic properties are accessed.
机译:金属-绝缘体转变是原子级薄的二硫化钼的显着电特性之一。尽管已经使用电子-电子相互作用的理论对二硫化钼中金属-绝缘体的跃迁进行建模,但其机理和详细的跃迁过程仍未得到充分探索。在这里,我们证明了由原子薄的二硫化钼构成的垂直金属-绝缘体-半导体异质结构是探测电子态的理想电容器结构。垂直配置提供了消除带尾处大阻抗影响的附加优势,并允许在宽的激发频率和温度范围内观察二硫化钼表面附近的完全激发电子态。通过结合电容和传输测量,我们已经观察到在单层和多层二硫化钼中,由电子态的密度不均匀性驱动的渗流型金属-绝缘体跃迁。此外,还可以获取二硫化钼薄层的价带及其固有性质。

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