Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

Tuan Anh Pham; Fei Song; Manh-Thuong Nguyen; Meike Stoehr

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Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

机译：Au衍生物在Au（111）上的自组装：取代基对分子间相互作用的影响

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摘要

The adsorption behaviour as well as the influence of bromine substituents on the formation of highly-ordered two-dimensional structures of pyrene derivatives on Au(111) are studied by a combination of scanning tunnelling microscopy (STM) and density functional theory (DFT) calculations.

机译：结合扫描隧道显微镜（STM）和密度泛函理论（DFT）计算，研究了吸附行为以及溴取代基对Au衍生物在Au（111）上形成高阶二维结构的影响。。

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来源
《Chemical Communications》 |2014年第91期|14089-14092|共4页
作者
Tuan Anh Pham; Fei Song; Manh-Thuong Nguyen; Meike Stoehr;
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Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands;

Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands;

The Abdus Salam International Centre for Theoretical Physics, Strada Costiera 11, I-34151 Trieste, Italy;

Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands;

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Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions

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