NEXAFS study of a Pt-containing rod-like organometallic polymer (Pt-DEBP): molecular orientation onto HOPG, Au/Si(111), Cr/Si(111) and Si(111) surfaces

被引:20
作者
Battocchio, C
Fratoddi, I
Russo, MV
Polzonetti, G
机构
[1] Univ Roma Tre Rome, Dept Phys, I-00146 Rome, Italy
[2] Univ Roma Tre Rome, INSTM, Unita INFM, I-00146 Rome, Italy
[3] Univ Roma Tre Rome, CISDiC, I-00146 Rome, Italy
[4] Univ Roma La Sapienza, Dept Chem, I-00185 Rome, Italy
关键词
D O I
10.1016/j.cplett.2004.10.126
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 influence of different substrates on the molecular orientation of organometallic polymer Pt-DEBP, [-Pt-(PBu3)(2)--Cequivalent toC-C12H8-Cequivalent toC-](n), has been investigated by NEXAFS spectroscopy. Thin films were deposited on HOPG, Au/Si(111), Cr/Si(111), Si(111) and stainless steel. The assignment of the spectral features has been carried out on the basis of previous STEX calculations performed on phenylacetylene model molecule in gas phase and adsorbed on Pt(111) and Cu(100). Angular dependent analysis of the pi* resonance occurring at 285.50 eV photon energy deriving by the benzene carbon orbitals showed a polarisation effect for all substrates. A preferential molecular orientation at nearly 400 to the surface normal was observed. This result might be explained by the strong interaction between sp and sp(2) carbons of the organic diethynylbiphenyl DEBP moiety contained in close chains, leading to polymer self-assembling. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:290 / 295
页数:6
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