Molecular dynamics simulations of phosphonic acid–aluminum oxide self-organization and their evolution into ordered monolayers-Reference-Cited by-同舟云学术

Molecular dynamics simulations of phosphonic acid–aluminum oxide self-organization and their evolution into ordered monolayers

Published:2017 Issue:7 Volume:19 Page:5137-5144
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Dietrich H.¹²³⁴,Schmaltz T.⁵⁶²⁷⁴,Halik M.⁵⁶²⁷⁴,Zahn D.¹²³⁴^ORCID

Affiliation:

1. Computer Chemie Centrum & Chair of Theoretical Chemistry

2. Friedrich-Alexander-Universität Erlangen-Nürnberg

3. 91052 Erlangen

4. Germany

5. Organic Materials & Devices (OMD)

6. Institute of Polymer Materials

7. 91058 Erlangen

Abstract

We outline an unprejudiced molecular dynamics simulation approach to study the mechanisms of self-organization encompassing the evolution of surfactant–surface interactions to the growth of self-assembled monolayers (SAMs).

Funder

Deutsche Forschungsgemeinschaft

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/C6CP08681K

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