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硅表面的可控分子吸附:为分子器件奠定基础。

Controlled molecular adsorption on silicon: laying a foundation for molecular devices.

作者信息

Wolkow R A

机构信息

Steacie Institute for Molecular Sciences, National Research Council of Canada, 100 Sussex Drive, Ottawa, Ontario K1A 0R6, Canada.

出版信息

Annu Rev Phys Chem. 1999;50:413-41. doi: 10.1146/annurev.physchem.50.1.413.

Abstract

This review is about understanding and controlling organic molecular adsorption on silicon. The goal is to provide a microscopic picture of structure and bonding in covalently attached molecule-silicon surface systems. The bias here is that an unprecedented, detailed understanding of adsorbate-surface structures is required in order to gain the control necessary to incorporate organic function into existing technologies or, eventually, to make new molecule-scale devices. A discussion of recent studies of adsorbate structure is presented. This includes simple alkenes, polyenes, benzene, and carene adsorbed on Si(100). Also included is a discussion of wet chemical procedures for forming alkyl and alkoxy covalently functionalized silicon. These discussions are presented together with comments on the related issues of adsorption dynamics and nano-scale manipulation in an effort to point the way toward principles and procedures that will allow the hybrid properties of organic molecules and surfaces to be harnessed.

摘要

本综述旨在理解和控制有机分子在硅上的吸附。目标是提供共价连接的分子 - 硅表面系统中结构和键合的微观图景。这里的侧重点是,为了获得将有机功能整合到现有技术中或最终制造新的分子尺度器件所需的控制能力,需要对吸附质 - 表面结构有前所未有的详细理解。文中介绍了吸附质结构的近期研究。这包括吸附在Si(100)上的简单烯烃、多烯、苯和蒈烯。还包括对形成烷基和烷氧基共价功能化硅的湿化学方法的讨论。这些讨论与关于吸附动力学和纳米尺度操纵等相关问题的评论一同呈现,旨在为能够利用有机分子和表面的混合特性的原理和方法指明方向。

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