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金属/氧化物界面处的电荷转移:基于中性原子沉积对MgO/Ag(100)超薄膜上Kδ⁺和Auδ⁻物种形成的密度泛函理论研究

Charge transfers at metal/oxide interfaces: a DFT study of formation of K delta+ and Au delta- species on MgO/Ag(100) ultra-thin films from deposition of neutral atoms.

作者信息

Giordano Livia, Pacchioni Gianfranco

机构信息

Dipartimento di Scienza dei Materiali, Università di Milano-Bicocca, via Cozzi, 53-20125, Milano, Italy.

出版信息

Phys Chem Chem Phys. 2006 Jul 28;8(28):3335-41. doi: 10.1039/b604288k. Epub 2006 May 9.

Abstract

Ultra-thin oxide films grown on a metal substrate and of thickness smaller than 1 nm may exhibit unusual properties with respect to thicker films or single crystal oxide surfaces. In a previous study [G. Pacchioni, L. Giordano and M. Baistrocchi, Phys. Rev. Lett., 2005, 94, 226104] we have suggested that a Au atom adsorbed on a MgO/Mo(100) thin film becomes negatively charged by direct electron tunneling from the Mo metal and that this is related to the low MgO/Mo(100) work function. Here we show, based on periodic DFT supercell calculations, that charge transfer can occur also in the opposite direction by adsorption of electropositive K atoms on MgO/Ag(100) films. We predict the occurrence of a charge transfer also for Au on MgO/Ag(100) films despite the fact that here the work function is 1 eV larger than in MgO/Mo(100). The formation of a layer of adsorbed negative (Au delta-/MgO/Ag) or positive (K delta+/MgO/Ag) adsorbates results in an increase or decrease, respectively, of the MgO/Ag(100) work function as predicted by the classical Gurney model for ionic adsorbates on metal surfaces.

摘要

生长在金属衬底上且厚度小于1nm的超薄氧化膜,相对于较厚的膜或单晶氧化物表面可能表现出不同寻常的性质。在之前的一项研究[G. 帕基奥尼、L. 乔达诺和M. 拜斯特罗基,《物理评论快报》,2005年,第94卷,第226104页]中,我们提出吸附在MgO/Mo(100)薄膜上的金原子通过从钼金属的直接电子隧穿而带负电,并且这与低的MgO/Mo(100)功函数有关。在此我们基于周期性密度泛函理论(DFT)超胞计算表明,通过在MgO/Ag(100)薄膜上吸附电正性的钾原子,电荷转移也可以发生在相反的方向。我们预测对于MgO/Ag(100)薄膜上的金也会发生电荷转移,尽管在此功函数比MgO/Mo(100)中的大1eV。如经典的古内模型对金属表面离子吸附物所预测的那样,吸附的负(Auδ⁻/MgO/Ag)或正(Kδ⁺/MgO/Ag)吸附物层的形成分别导致MgO/Ag(100)功函数的增加或减小。

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