Competition of van der Waals and chemical forces on gold-sulfur surfaces and nanoparticles (vol 1, pg 0017, 2017)

被引:116
作者
Reimers, Jeffrey R.
Ford, Michael J.
Marcuccio, Sebastian M.
Ulstrup, Jens
Hush, Noel S.
机构
[1] International Centre for Quantum and Molecular Structures, College of Sciences, Shanghai University, Shanghai
[2] School of Mathematical and Physical Sciences, University of Technology Sydney, 2007, NSW
[3] Department of Chemistry and Physics, La Trobe Institute for Molecular Science, La Trobe University, Melbourne, 3086, VIC
[4] Advanced Molecular Technologies Pty Ltd, 7-11 Rocco Drive Scoresby, 3179, VIC
[5] Department of Chemistry, Technical University of Denmark, Kongens Lyngby
[6] School of Chemistry F11, University of Sydney, 2006, NSW
[7] School of Molecular Bioscience, University of Sydney, 2006, NSW
来源
NATURE REVIEWS CHEMISTRY | 2017年 / 1卷 / 02期
基金
澳大利亚研究理事会;
关键词
D O I
10.1038/s41570-017-0017
中图分类号
O6 [化学];
学科分类号
0703 ;
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.
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JEFFREY R, 2017, NATURE REV CHEMISTRY, V1, P17