Composition, structure and stability of surfaces formed by Ni deposition on Pd(111)

被引:5
作者
Fu, Jie [1 ]
Yang, Xiaofang [1 ,2 ,4 ]
Menning, Carl A. [2 ]
Chen, Jingguang G. [3 ]
Koel, Bruce E. [1 ]
机构
[1] Princeton Univ, Dept Chem & Biol Engn, Princeton, NJ 08544 USA
[2] Univ Delaware, Dept Chem Engn, Catalysis Ctr Energy Innovat, Newark, DE 19716 USA
[3] Columbia Univ, Dept Chem Engn, New York, NY 10027 USA
[4] Brookhaven Natl Lab, Dept Chem, Upton, NY 11973 USA
基金
美国国家科学基金会;
关键词
Bimetallic surface; Subsurface monolayer; Surface segregation; STM; LEIS; DFT; NI/PT(111) BIMETALLIC SURFACES; TOTAL-ENERGY CALCULATIONS; ULTRA-THIN FILMS; SEGREGATION PROFILE; PD; PT(111); OXYGEN; HYDROGENATION; REACTIVITY; CO;
D O I
10.1016/j.susc.2015.05.026
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface composition and structure of deposited Ni ultrathin films grown on a Pd(111) surface and their thermal stability have been studied using Auger electron spectroscopy (AES), X-ray photoelectron spectroscopy (XPS), low energy ion scattering (LEIS) and scanning tunneling microscopy (STM). In experiments where up to 2 mono layers (ML) of Ni was deposited onto Pd(111) at 300 K, the initial film growth followed a non-ideal layer-by-layer growth mode, in which the majority of the surface was covered by a single atomic layer of Ni, but the second Ni layer started to appear before the first layer was completed. Annealing the Ni/Pd(111) surface to 600 K caused Ni interdiffusion into subsurface layers and the outermost surface was mainly Pd. This structure, designated as Pd-Ni-Pd(111), was not stable in the presence of surface oxygen. Ni segregated to the topmost surface layer to forth a (2 x 2) superstructure after exposing the Pd-Ni-Pd(111) surface at 590 K to 350 L O-2. The oxygen-induced segregation of Ni is consistent with predictions from density functional theory (DFT) calculations. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:56 / 64
页数:9
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