Energy landscapes and dynamics of glycine on Cu(110)-Reference-Cited by-同舟云学术

Energy landscapes and dynamics of glycine on Cu(110)

Published:2017 Issue:25 Volume:19 Page:16600-16605
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Sacchi Marco¹²³⁴^ORCID,Wales David J.¹⁵⁶⁷⁴,Jenkins Stephen J.¹⁵⁶⁷⁴^ORCID

Affiliation:

1. Department of Chemistry

2. University of Surrey

3. Guildford

4. UK

5. University of Cambridge

6. Lensfield Road

7. Cambridge

Abstract

Amino acids adsorbed on 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 and supramolecular 2D networks. In this study, we characterise the self-assembly mechanism for glycine on the Cu(110) surface.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP02716H

Reference40 articles.

1. Recognition and Ordering at Surfaces: The Importance of Handedness and Footedness

2. Assembly of Chiral Amino-Acids at Surfaces from a Single Molecule Perspective: Proline on Cu(110)

3. Nanoscale insights in the creation and transfer of chirality in amino acid monolayers at defined metal surfaces

4. Complex organic molecules at metal surfaces: bonding, organisation and chirality

5. Single-molecule spectroscopy of amino acids and peptides by recognition tunnelling

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