Geometrical characterization of pyrimidine base molecules adsorbed on Cu(110) surfaces: XPS and NEXAFS studies

被引:64
作者
Furukawa, M
Fujisawa, H
Katano, S
Ogasawara, H
Kim, Y
Komeda, T
Nilsson, A
Kawai, M
机构
[1] RIKEN, Inst Phys & Chem Res, Wako, Saitama 3510198, Japan
[2] Stockholm Univ, Dept Phys, SCFAB, S-10691 Stockholm, Sweden
关键词
biological molecules - nucleic acids; chemisorption; copper; near edge extended X-ray absorption fine structure (NEXAFS); low index single crystal surfaces; scanning tunneling microscopy; soft X-ray photoelectron spectroscopy; surface chemical reaction; surface structure; morphology; roughness; and topography;
D O I
10.1016/S0039-6028(03)00464-3
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
The structures of pyrimidine base molecules of thymine and cytosine adsorbed onto Cu(110) surfaces (theta much less than 1.0 ML and much greater than1.0 ML) have been discussed based on the results of X-ray photoelectron spectroscopy (XPS) and near-edge X-ray absorption fine structure spectroscopy (NEXAFS). The NEXAFS analysis for azimuthal orientation of molecules on surfaces indicates that the adsorbed molecules are in an upright configuration with their pi plane parallel to the row structure ([1 (1) over bar0] direction), well below saturation coverage (theta similar to 0.2 ML). Based on the chemical shifts observed in XP spectra (N1s, O1s region), the molecules have been determined to interact with surfaces through their nitrogen atom (lone-pair) next to the carbonyl group (C=O). (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:261 / 266
页数:6
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