Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions-Reference-Cited by-同舟云学术

Simulations of molecular self-assembled monolayers on surfaces: packing structures, formation processes and functions tuned by intermolecular and interfacial interactions

Published:2016 Issue:33 Volume:18 Page:22757-22771
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wen Jin¹²³⁴⁵,Li Wei¹²³⁴⁵,Chen Shuang⁶⁴⁷⁸,Ma Jing¹²³⁴⁵

Affiliation:

1. Institute of Theoretical and Computational Chemistry

2. Key Laboratory of Mesoscopic Chemistry of MOE

3. School of Chemistry and Chemical Engineering

4. Nanjing University

5. Nanjing 210023

6. Kuang Yaming Honors School

7. Nanjing

8. P. R. China

Abstract

Simulations using QM and MM methods guide the rational design of functionalized SAMs on surfaces.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP01049K

Reference121 articles.

1. Self-Assembled Monolayers of Thiolates on Metals as a Form of Nanotechnology

2. Functionalizing hydrogen-bonded surface networks with self-assembled monolayers

3. Supramolecular Assemblies of Trimesic Acid on a Cu(100) Surface

4. Two-Dimensional Self-Assembly into Multicomponent Hydrogen-Bonded Nanostructures

5. Two-dimensional supramolecular self-assembly probed by scanning tunneling microscopy

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