Polyelectrolyte Adsorption on a Charged Surface. Free Energy Calculation from Monte Carlo Simulations Using Jarzynski Equality-Reference-Cited by-同舟云学术

Polyelectrolyte Adsorption on a Charged Surface. Free Energy Calculation from Monte Carlo Simulations Using Jarzynski Equality

Published:2008-10-14 Issue:21 Volume:41 Page:8267-8274
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Narambuena Claudio F.¹,Beltramo Dante M.¹,Leiva Ezequiel P. M.¹

Affiliation:

1. Unidad de Matemática y Física, Facultad de Ciencias Químicas, Universidad Nacional de Córdoba, INFIQC, Córdoba, Argentina, Centro de Excelencia en Productos y Procesos de Córdoba (CEPROCOR), Ministerio de Ciencia y Tecnología, Pabellón CEPROCOR, CP 5164, Santa Maria de Punilla, Córdoba, Argentina

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma800325e

Reference46 articles.

1. Physical Chemistry of Polyelectrolytes

2. Polyelectrolyte Nanoring Structures: Critical Parameters Governing Formation and Structural Analysis

3. Scaling Laws of Polyelectrolyte Adsorption

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Free energies of polymer brushes with mobile anchors in a good solvent calculated with the expanded ensemble method;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2022-09

2. Two Sides of the Same Coin: A Unified Theoretical Treatment of Polyelectrolyte Complexation in Solution and Layer-by-Layer Films;MACROMOLECULES;2022

3. Two Sides of the Same Coin: A Unified Theoretical Treatment of Polyelectrolyte Complexation in Solution and Layer-by-Layer Films;Macromolecules;2022-06-07

4. Non-monotonic behavior of weak-polyelectrolytes adsorption on a cationic surface: A Monte Carlo simulation study;Polymer;2021-01

5. Microphase separation and aggregate self-assembly in brushes of oppositely charged polyelectrolytes triggered by ion pairing;The Journal of Chemical Physics;2020-10-14