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固体表面分子的可编程运动与图案化

Programmable motion and patterning of molecules on solid surfaces.

作者信息

Suo Z, Hong W

机构信息

Division of Engineering and Applied Sciences, Harvard University, Cambridge, MA 02138, USA.

出版信息

Proc Natl Acad Sci U S A. 2004 May 25;101(21):7874-9. doi: 10.1073/pnas.0308254101. Epub 2004 May 11.

Abstract

Adsorbed on a solid surface, a molecule can migrate and carry an electric dipole moment. A nonuniform electric field can direct the motion of the molecule. A collection of the same molecules may aggregate into a monolayer island on the solid surface. Place such molecules on a dielectric substrate surface, beneath which an array of electrodes is buried. By varying the voltages of the electrodes individually, it is possible to program molecular patterning, direct an island to move in a desired trajectory, or merge several islands into a larger one. The dexterity may lead to new technologies, such as reconfigurable molecular patterning and programmable molecular cars. This paper develops a phase field model to simulate the molecular motion and patterning under the combined actions of dipole moments, intermolecular forces, entropy, and electrodes.

摘要

吸附在固体表面的分子能够迁移并携带电偶极矩。非均匀电场可引导分子运动。相同分子的集合可能会在固体表面聚集成单层岛状结构。将此类分子置于介电基底表面,在其下方埋设有电极阵列。通过单独改变电极电压,可以实现分子图案化编程,引导岛状结构沿所需轨迹移动,或者将多个岛状结构合并成一个更大的结构。这种灵活性可能会催生新技术,如可重构分子图案化和可编程分子车。本文建立了一个相场模型,以模拟在偶极矩、分子间力、熵和电极的共同作用下分子的运动和图案化过程。

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