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Effects of charging and tunnelling in a structure based on magic and non-magic metal clusters

机译:基于魔术和非魔术金属簇的结构中的电荷和隧穿效应

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The effects of charging and single-electron tunnelling in a metal cluster structure are investigated theoretically. In the framework of the particle-in-a-box model for spherical and disc-shaped gold clusters, the electron spectrum and the temperature dependence of the electron chemical potential are calculated. The difference between the electron chemical potentials of massive electrodes and islands leads to the noticeable charging of the electrode. We show that the effective residual charge is equal to the non-integer value of the elementary charge e and depends on the shape of the cluster. The equations for the analysis of the current-voltage characteristic are used under the conditions of conservation of the total energy of the structure, taking into account the contact potential difference. Restrictions associated with the Coulomb instability of a cluster are introduced into the theory in a simple way. It is shown that the critical charge of the cluster in an open electron system is close to the effective residual charge. For single-electron molecular transistors based on small gold clusters the current gap and its voltage asymmetry are computed. We demonstrate that the current gap exhibits non-monotonic size dependences which are related to the quantization of the electron spectrum and the Coulomb blockade.
机译:理论上研究了金属团簇结构中电荷和单电子隧穿的影响。在球形和圆盘形金团簇模型的框架内,计算了电子光谱和电子化学势的温度依赖性。大块电极和岛的电子化学势之间的差异导致电极明显充电。我们证明有效剩余电荷等于基本电荷e的非整数值,并取决于簇的形状。考虑到接触电势差,在节省结构总能量的条件下使用用于分析电流-电压特性的方程。通过简单的方法将与簇的库仑不稳定性相关的限制引入理论中。结果表明,在开放电子系统中,团簇的临界电荷接近有效残余电荷。对于基于小金簇的单电子分子晶体管,计算了电流间隙及其电压不对称性。我们证明了当前的差距显示出非单调的尺寸依赖性,这与电子光谱的量化和库仑封锁有关。

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