Induced Work Function Changes at Mg-doped MgO/Ag(001) Interfaces: a Combined Auger Electron Diffraction and Density Functional Study
T. Jaouen, P. Aebi, S. Tricot, G. Delhaye, B. L\'epine, D., S\'ebilleau, G. J\'ez\'equel, and P. Schieffer

TL;DR
This study combines experimental and theoretical methods to show that Mg doping at MgO/Ag(001) interfaces causes lattice distortion and significantly reduces the work function, mainly due to electrostatic effects.
Contribution
It provides a detailed analysis of how Mg incorporation alters the interface structure and electronic properties, supported by Auger diffraction, photoemission, and DFT calculations.
Findings
Mg atoms cause strong interface layer distortion
Work function decreases by 0.5 eV with Mg doping
Electrostatic compression mainly drives work function change
Abstract
The properties of MgO/Ag(001) ultrathin films with substitutional Mg atoms in the interface metal layer have been investigated by means of Auger electron diffraction experiments, ultraviolet photoemission spectroscopy, and density functional theory (DFT) calculations. Exploiting the layer-by-layer resolution of the Mg KL_23 L_23 Auger spectra and using multiple scattering calculations, we first determine the interlayer distances as well as the morphological parameters of the MgO/Ag(001) system with and without Mg atoms incorporated at the interface. We find that the Mg atoms incorporation drives a strong distortion of the interface layers and that its impact on the metal/oxide electronic structure is an important reduction of the work function (0.5 eV) related to band-offset variations at the interface. These experimental observations are in very good agreement with our DFT calculations…
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