Effects of generation number, spacer length and temperature on the structure and intramolecular dynamics of siloxane dendrimer melts: molecular dynamics simulations-Reference-Cited by-同舟云学术

Effects of generation number, spacer length and temperature on the structure and intramolecular dynamics of siloxane dendrimer melts: molecular dynamics simulations

Published:2020 Issue:15 Volume:16 Page:3792-3805
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Kurbatov Andrey O.¹²³⁴⁵^ORCID,Balabaev Nikolay K.⁶⁷⁸⁹⁴^ORCID,Mazo Mikhail A.¹⁰³⁴^ORCID,Kramarenko Elena Yu.¹²³⁴⁵^ORCID

Affiliation:

1. Faculty of Physics

2. Lomonosov Moscow State University

3. Moscow 119991

4. Russia

5. A. N. Nesmeyanov Institute of Organoelement Compounds RAS

6. Institute of Mathematical Problems of Biology

7. Keldysh Institute of Applied Mathematics RAS

8. Pushchino

9. Moscow 142290

10. Semenov Institute of Chemical Physics RAS

Abstract

The structure and properties of two homologous series of polysiloxane dendrimer melts are studied by extensive atomistic molecular dynamics simulations.

Funder

Russian Foundation for Basic Research

Foundation for the Advancement of Theoretical Physics and Mathematics

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SM/D0SM00095G

Reference67 articles.

1. A. Yu. Grosberg and A. R.Khokhlov , Statistical Physics of Macromolecules , American Insitute of Physics , NY, USA , 1994

2. Hyperbranched and Highly Branched Polymer Architectures—Synthetic Strategies and Major Characterization Aspects