Molecular dynamics simulations of poly(alkylthiophenes): An overall view of some recent results-Reference-Cited by-同舟云学术

Molecular dynamics simulations of poly(alkylthiophenes): An overall view of some recent results

Published:2013-09 Issue: Volume:179 Page:1-9
ISSN:0379-6779
Container-title:Synthetic Metals
language:en
Short-container-title:Synthetic Metals

Author:

Łużny W.,Piwowarczyk K.

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference40 articles.

1. Hydrogen bonds in camphorsulfonic acid doped polyaniline

2. X-ray structural studies of poly(3-alkylthiophenes): an example of an inverse comb

3. Structural Model of Regioregular Poly(3-hexylthiophene) Obtained by Electron Diffraction Analysis

4. Effect of Molecular Weight on the Structure and Morphology of Oriented Thin Films of Regioregular Poly(3-hexylthiophene) Grown by Directional Epitaxial Solidification

5. Structure and morphology control in thin films of regioregular poly(3-hexylthiophene)

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4. New Structural Model of PANI/CSA Conducting Polymer System Obtained by Molecular Dynamics Simulations;Macromolecular Theory and Simulations;2015-03-31