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Acceleration of metal-atom diffusion in electric field at metal/insulator interfaces: First-principles study

机译:金属/绝缘体界面处电场中金属原子扩散的加速:第一性原理研究

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Metal-atom diffusion from metal electrodes into SiO2 in electric fields was studied using first-principles calculations. It was shown in the case without electric field that the diffusion barrier of a metal atom is mainly made of the cohesive energy of bulk metal layers, while the shape of the diffusion potential reflects the hybridization of the metal-atom state with metal-induced gap states (MIGSs) and the electron transfer between the metal atom and the electrode. We found that the metal-atom diffusion is markedly accelerated by the applied electric field, such that the diffusion barrier phi(B)(E) decreases almost linearly with increasing electric field strength E. By analyzing the physical origins of the metal-atom diffusion, we derived the universal formula to estimate the diffusion barrier in the electric field, which is closely related to MIGSs. (C) 2018 The Japan Society of Applied Physics.
机译:使用第一性原理计算研究了金属原子在电场中从金属电极到SiO2的扩散。结果表明,在没有电场的情况下,金属原子的扩散势垒主要由块状金属层的内聚能构成,而扩散势的形状反映了金属原子态与金属诱导的间隙的杂化。态(MIGSs)和电子在金属原子和电极之间的转移。我们发现,金属原子的扩散被施加的电场明显加速,因此扩散势垒phi(B)(E)随电场强度E的增加几乎呈线性下降。通过分析金属原子扩散的物理起源,我们推导了通用公式来估计电场中的扩散势垒,这与MIGS密切相关。 (C)2018年日本应用物理学会。

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