Energy Landscapes and Dynamics of Glycine on Cu(110)
Sacchi, Marco, Wales, DJ and Jenkins, SJ (2017) Energy Landscapes and Dynamics of Glycine on Cu(110) Physical Chemistry Chemical Physics, 19 (25). pp. 16600-16605.
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Energy Landscapes of glycine on Cu110-Accepted-Sacchi.pdf - Accepted version Manuscript Download (1MB) | Preview |
Abstract
Amino acids adsorbed over single crystal metal surfaces have emerged as prototypical systems for exploring the properties that govern the development of long-range chirality in self-assembled monolayers (SAM) and supramolecular 2D networks. In this study, we characterise the self-assembly mechanism for glycine on the Cu(110) surface. This process occurs on a time scale that is too fast for most atomically resolved microscopic techniques, so the mechanism we propose here provides new insight for an important unexplored surface phenomenon.
Item Type: | Article | ||||||||||||
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Divisions : | Faculty of Engineering and Physical Sciences > Chemistry | ||||||||||||
Authors : |
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Date : | 5 June 2017 | ||||||||||||
DOI : | 10.1039/C7CP02716H | ||||||||||||
Copyright Disclaimer : | Copyright 2017 Royal Society of Chemistry | ||||||||||||
Uncontrolled Keywords : | self-assembly, amino acids, DFT, glycine, Cu(110), surface diffusion | ||||||||||||
Depositing User : | Melanie Hughes | ||||||||||||
Date Deposited : | 06 Jun 2017 15:39 | ||||||||||||
Last Modified : | 16 Jan 2019 18:53 | ||||||||||||
URI: | http://epubs.surrey.ac.uk/id/eprint/841319 |
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