The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations-Reference-Cited by-同舟云学术

The study of polythiophene/water interfaces by sum-frequency generation spectroscopy and molecular dynamics simulations

Published:2015 Issue:31 Volume:3 Page:6429-6438
ISSN:2050-750X
Container-title:Journal of Materials Chemistry B
language:en
Short-container-title:J. Mater. Chem. B

Author:

Bellani S.¹²³⁴⁵,Porro M.⁵⁶³⁴¹,Caddeo C.⁷⁸⁴,Saba M. I.⁷⁸⁴,Miranda P. B.⁹¹⁰¹¹¹²,Mattoni A.⁷⁸⁴,Lanzani G.¹²³⁴⁵,Antognazza M. R.⁵⁶³⁴

Affiliation:

1. Politecnico di Milano

2. Dip.to di Fisica

3. 20133 Milano

4. Italy

5. Center for Nano Science and Technology@PoliMi

6. Istituto Italiano di Tecnologia

7. Istituto Officina dei Materiali CNR-IOM SLACS Cagliari

8. Monserrato

9. Instituto de Fisica de Sao Carlos

10. Universidade de Sao Paulo

11. Sao Carlos

12. Brazil

Abstract

Polythiophene/water interfaces are investigated by sum frequency generation spectroscopy and molecular dynamics simulations, showing a preferential edge-on molecular orientation.

Funder

Fondazione Telethon

Fondazione Cariplo

Research Executive Agency

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Biomedical Engineering,General Chemistry,General Medicine

Link

http://pubs.rsc.org/en/content/articlepdf/2015/TB/C5TB00388A

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