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利用 nc-AFM 分析离子晶体上基于卟啉的分子线的取向生长。

Oriented growth of porphyrin-based molecular wires on ionic crystals analysed by nc-AFM.

机构信息

Department of Physics, University of Basel, Klingelbergstrasse 82, 4056 Basel, Switzerland.

出版信息

Beilstein J Nanotechnol. 2011;2:34-9. doi: 10.3762/bjnano.2.4. Epub 2011 Jan 13.

Abstract

The growth of molecular assemblies at room temperature on insulating surfaces is one of the main goals in the field of molecular electronics. Recently, the directed growth of porphyrin-based molecular wires on KBr(001) was presented. The molecule-surface interaction associated with a strong dipole moment of the molecules was sufficient to bind them to the surface; while a stabilization of the molecular assemblies was reached due to the intermolecular interaction by π-π binding. Here, we show that the atomic structure of the substrate can control the direction of the wires and consequently, complex molecular assemblies can be formed. The electronic decoupling of the molecules by one or two monolayers of KBr from the Cu(111) substrate is found to be insufficient to enable comparable growth conditions to bulk ionic materials.

摘要

在绝缘表面上室温下分子组装的生长是分子电子学领域的主要目标之一。最近,在 KBr(001)上呈现了基于卟啉的分子线的定向生长。与分子强偶极矩相关的分子-表面相互作用足以将它们结合到表面上;而通过π-π键合的分子间相互作用达到了分子组装的稳定化。在这里,我们表明,衬底的原子结构可以控制导线的方向,并且可以形成复杂的分子组装。通过一层或两层 KBr 将分子与 Cu(111)衬底隔离开来,电子去耦不足以使分子具有与块状离子材料相当的生长条件。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d493/3045942/9206d4adcd3e/Beilstein_J_Nanotechnol-02-34-g002.jpg

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