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用于模拟金(111)表面单轴压缩碘吸附层的不等球堆积模型。

Unequal-sphere packing model for simulation of the uniaxially compressed iodine adlayer on Au(111).

作者信息

Tkatchenko Alexandre, Batina Nikola

机构信息

Laboratorio de Nanotecnologia e Ingenieria Molecular, Area de Electroquimica, Departamento de Quimica, CBI, Universidad Autonoma Metropolitana Iztapalapa, Av. San Rafael Atlixco No. 186, Col. Vicentina, Del. Iztapalapa, C.P. 09340 Mexico, D.F., Mexico.

出版信息

J Phys Chem B. 2005 Nov 24;109(46):21710-5. doi: 10.1021/jp052662m.

Abstract

A simple unequal-sphere packing (USP) model, based on pure geometrical principles, was applied to study the centered-rectangular iodine c(px radical3)R30 degrees adlayer on the Au(111) surface, well-known from surface X-ray structure (SXS), low energy electron diffraction (LEED), and scanning tunneling microscopy (STM) experiments. To reproduce the exact patterns observed in experiments, two selective conditions-minimum average adsorbate height and minimum adlayer roughness-were imposed. As a result, a series of adlayer patterns with c(px radical3)R30 degrees symmetry (2.3 < p < 3), with precise structural details, including atomic registry and identification of the p-bisector as the most likely trajectory for the iodine adatom movement during the so-called uniaxial compression phenomenon, were identified. In addition, using the same model, the difference between the iodine adlayer arranged in hexagonal and centered-rectangular c(px radical3)R30 degrees patterns, as in the case of Pt(111) and Au(111) surfaces, was investigated. Qualitative and quantitative comparison shows that iodine adatoms in these two arrangements differ significantly in atomic registry, distance from the substrate, and the adlayer corrugation. Our findings could be of special interest in the study of the nature of the iodine adatom bonding to different substrates (i.e., Au vs Pt).

摘要

基于纯几何原理的简单不等球堆积(USP)模型被用于研究金(111)表面上的中心矩形碘c(px√3)R30°吸附层,这在表面X射线结构(SXS)、低能电子衍射(LEED)和扫描隧道显微镜(STM)实验中是众所周知的。为了重现实验中观察到的精确图案,施加了两个选择性条件——最小平均吸附质高度和最小吸附层粗糙度。结果,确定了一系列具有c(px√3)R30°对称性(2.3 < p < 3)的吸附层图案,其具有精确的结构细节,包括原子配准以及在所谓的单轴压缩现象中碘吸附原子移动的最可能轨迹的p平分线的识别。此外,使用相同的模型,研究了在铂(111)和金(111)表面情况下,以六边形和中心矩形c(px√3)R30°图案排列的碘吸附层之间的差异。定性和定量比较表明,这两种排列中的碘吸附原子在原子配准、与衬底的距离以及吸附层波纹方面有显著差异。我们的发现可能对研究碘吸附原子与不同衬底(即金与铂)结合的性质特别有意义。

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