Structural aspects of the low-temperature deprotonation of benzoic acid on Cu(110) surfaces

被引:60
作者
Chen, Q [1 ]
Perry, CC
Frederick, BG
Murray, PW
Haq, S
Richardson, NV
机构
[1] Univ St Andrews, Sch Chem, St Andrews KY16 9ST, Fife, Scotland
[2] Univ Liverpool, Surface Sci Res Ctr, Liverpool L69 3BX, Merseyside, England
[3] Univ Maine, Surface Sci & Technol Lab, Orono, ME 04469 USA
[4] Univ Manchester, Dept Chem, Manchester M13 9PL, Lancs, England
基金
英国工程与自然科学研究理事会;
关键词
benzoic acid; Cu(110) surfaces; Fourier transform infrared spectroscopy; scanning tunneling microscopy;
D O I
10.1016/S0039-6028(99)01094-8
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
Exposure of Cu(110) at 90 K to a sub-monolayer amount of benzoic acid gives rise to both benzoate and undissociated acid species. Low coverage STM shows the diffusion and re-arrangement of molecules on the edge of clusters, while higher coverage images show one-dimensional dimeric features, assigned to benzoic acid dimers, growing anisotropically in the [001] direction. At higher temperature, a different dimer chain along the (+/-4, 3) directions can be observed. From temperature-dependent FTIR, the deprotonation of the flat-lying species takes place between 120 and 170 K. Further annealing shows crystallization at 183 K, which results in the periodic alpha-phase contrast, for the multilayer surface, the desorption of multilayer starts at 200 K and results in all molecules being upright in the c(8 x 2) structure. (C) 2000 Published by Elsevier Science B,V. All rights reserved.
引用
收藏
页码:63 / 75
页数:13
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