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Evidence of Coulomb blockade behavior in a quasi- zero-dimensional quantum well on TiO_2 surface

机译:TiO_2表面上准零维量子阱中库仑阻塞行为的证据

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Line defects on the surface of rutile TiO_2( 110) form in pairs separated by 1.2 nm creating a quantum well. The well is effectively closed by the presence of two charged structures at both ends separated by a distance in the 10-20 nm range. As expected for quantum confinement a long period oscillatory feature of the local density of states is observed and attributed to the formation of discrete quantum states inside the system. It is at first glance surprising that the lowest energy quantum state of the well can be observed at room temperature. The properties of the quantum state cannot be explained in an independent-electron, band-like theory. Instead, electron-electron correlation must be included to give a satisfactory picture of the spatial distribution of the charge density. Theory predicts charging energies of 1.30 eV and 1.14 eV for quantum well lengths of 14 nm and 16 nm, respectively, in good agreement with a classical calculation and the size dependence of the capacitance. This observation opens up the possibility of experimentally imaging the transition from a Coulomb blockade localized in a zero-dimensional system to an independent-particle or band-like behavior in an extended one-dimensional system.
机译:金红石型TiO_2(110)表面的线缺陷成对形成,相隔1.2 nm,形成量子阱。通过在两端存在以10-20 nm范围内的距离隔开的两个带电结构,可以有效地关闭阱。正如对量子限制的预期,观察到了局部状态密度的长期振荡特征,这归因于系统内部离散量子态的形成。乍看之下令人惊讶的是,在室温下可以观察到阱的最低能量量子态。量子态的性质不能用独立的电子带状理论来解释。取而代之的是,必须包括电子-电子相关性以给出令人满意的电荷密度空间分布图。理论上预测量子阱长度分别为14 nm和16 nm的充电能量为1.30 eV和1.14 eV,这与经典计算和电容的尺寸依赖性非常吻合。这一发现为实验成像从零维系统中的库仑阻塞过渡到扩展一维系统中的独立粒子或带状行为的转变提供了可能性。

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