The influence of carbon on the adsorption/desorption kinetics and monolayer formation of p-quaterphenyl on Au(111)
The influence of carbon on the adsorption/desorption kinetics and monolayer formation of p-quaterphenyl on Au(111)
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DOI:
10.1016/j.susc.2004.10.044
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发表时间:
2005-01-10
期刊:
影响因子:
1.9
通讯作者:
Winkler, A
中科院分区:
文献类型:
--
作者:
Müllegger, S;Winkler, A
The influence of surface carbon on the formation of highly regular thin films of p-quaterphenyl (4P) grown on a Au(111) surface has been investigated in the mono- and multilayer regime by thermal desorption spectroscopy (TDS), X-ray photoelectron spectroscopy (XPS) and micro-channelplate low energy electron diffraction (MCP-LEED) under UHV conditions. A small carbon pre-coverage of 0.03 monolayers (ML) improves the surface mobility of adsorbed 4P molecules with respect to the clean surface by passivating Au surface defects. This enables a highly crystalline 4P film growth even at a low substrate temperature of 93 K. Otherwise, the thermodynamically stable monolayer structure is identical to that on the C-free surface, namely consisting of alternating edge/face packed, lying molecules. The structure of the first V monolayer grown on a 0.15 ML C covered Au(111) surface is different. Only edge-on oriented molecules accommodate in the corresponding surface unit cell. At a C coverage of 0.5ML the first 4P monolayer is disordered, whereas for higher coverages a highly crystalline structure with upright standing molecules is adopted. Depending on the substrate temperature during film growth the surface carbon causes a different wetting behaviour of the 4P films, resulting in a different mesoscopic film morphology. (C) 2004 Elsevier B.V. All rights reserved.