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Competition of van der Waals and chemical forces on gold–sulfur surfaces and nanoparticles

机译:范德瓦尔斯和化学力在金硫表面和纳米粒子上的竞争

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摘要

Chemists generally believe that covalent and ionic bonds form much stronger links between atoms than the van der Waals force does. However, this is not always so. We present cases in which van der Waals dispersive forces introduce new competitive bonding possibilities rather than just modulating traditional bonding scenarios. Although the new possibilities could arise from any soft–soft chemical interaction, we focus on bonding between gold atoms and alkyl or arylsulfur ligands, RS. Consideration of all the interactions at play in sulfur-protected gold surfaces and gold nanoparticles is necessary to understand their structural, chemical and spectroscopic properties. In turn, such knowledge opens pathways to new chemical entities and innovative nanotechnological devices. Such experimentation is complemented by modern theory, and presented here is a broad overview of computational methods appropriate to fields ranging from gas-phase chemistry to device physics and biochemistry.
机译:化学家通常认为,共价键和离子键在原子之间形成的连接要比范德华力强得多。但是,并非总是如此。我们介绍了范德华分散力引入新的竞争性粘​​合可能性而不仅仅是调节传统粘合方案的情况。尽管任何软-软化学相互作用都可能产生新的可能性,但我们专注于金原子与烷基或芳基硫配体RS之间的键合。为了了解它们的结构,化学和光谱性质,必须考虑所有在硫保护的金表面和金纳米颗粒中起作用的相互作用。反过来,这些知识为新的化学实体和创新的纳米技术设备打开了道路。此类实验得到了现代理论的补充,在此展示了适用于从气相化学到器件物理和生物化学等领域的计算方法的广泛概述。

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