Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: Overall comparison of tri- And tetra-layer systems › Research Explorer

Atomistic simulation of PDADMAC/PSS oligoelectrolyte multilayers: Overall comparison of tri- And tetra-layer systems

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1039/c9sm02010a
Final published version

Pedro A. Sánchez
Martin Vögele
Jens Smiatek
Baofu Qiao
Marcello Sega
Christian Holm

Original language	English
Pages (from-to)	9437-9451
Number of pages	15
Journal	Soft Matter
Volume	15
Issue number	46
DOIs	https://doi.org/10.1039/c9sm02010a
Publication status	Published - 1 Jan 2019

WoS ResearchAreas Categories

Chemistry, Physical
Materials Science, Multidisciplinary
Physics, Multidisciplinary
Polymer Science

Research areas

MOLECULAR-DYNAMICS SIMULATIONS, PARTICLE MESH EWALD, POLYELECTROLYTE MULTILAYERS, CHARGE-DENSITY, IONIC-STRENGTH, EXPONENTIAL-GROWTH, LINEAR GROWTH, THIN-FILMS, BUILDUP, WATER

ASJC Scopus subject areas

Condensed Matter Physics
Chemistry(all)

ID: 11331303