N,N′-dimethylperylene-3,4,9,10-bis(dicarboximide) on alkali halide (001) surfaces

被引:11
作者
Fendrich, Markus [1 ]
Lange, Manfred
Weiss, Christian
Kunstmann, Tobias
Moeller, Rolf
机构
[1] Univ Duisburg Essen, Fachbereich Phys, D-47048 Duisburg, Germany
关键词
FORCE-FIELD; NUCLEIC-ACIDS; MOLECULES; DISPERSION; SIMULATION; PROTEINS; GROWTH; WIRES; FILM;
D O I
10.1063/1.3122253
中图分类号
O59 [应用物理学];
学科分类号
摘要
The growth of N,N'-dimethylperylene-3,4,9,10-bis(dicarboximide) (DiMe-PTCDI) on KBr(001) and NaCl(001) surfaces has been studied. Experimental results have been achieved using frequency modulation atomic force microscopy at room temperature under ultrahigh vacuum conditions. On both substrates, DiMe-PTCDI forms molecular wires with a width of 10 nm, typically, and a length of up to 600 nm at low coverages. All wires grow along either the [110] direction (or[1 (1) over bar0] direction, respectively) of the alkali halide (001) substrates. There is no wetting layer of molecules: atomic resolution of the substrates can be achieved between the wires. The wires are mobile on KBr but substantially more stable on NaCl. A p(2 x 2) superstructure in a brickwall arrangement on the ionic crystal surfaces is proposed based on electrostatic considerations. Calculations and Monte Carlo simulations using empirical potentials reveal possible growth mechanisms for molecules within the first layer for both substrates, also showing a significantly higher binding energy for NaCl(001). For KBr, the p(2 x 2) superstructure is confirmed by the simulations; for NaCl, a less dense, incommensurate superstructure is predicted. (C) 2009 American Institute of Physics. [DOI: 10.1063/ 1.3122253]
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页数:5
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