Exploring the hydrated microstructure and molecular mobility in blend polyelectrolyte membranes by quantum mechanics and molecular dynamics simulations-Reference-Cited by-同舟云学术

Exploring the hydrated microstructure and molecular mobility in blend polyelectrolyte membranes by quantum mechanics and molecular dynamics simulations

Published:2016 Issue:42 Volume:6 Page:35517-35526
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Bahlakeh Ghasem¹²³⁴,Hasani-Sadrabadi Mohammad Mahdi⁵⁶⁷⁸⁹,Jacob Karl I.⁵⁶⁷⁸⁹

Affiliation:

1. Department of Engineering and Technology

2. Golestan University

3. Aliabad Katool

4. Iran

5. Parker H. Petit Institute for Bioengineering and Bioscience

6. G.W. Woodruff School of Mechanical Engineering

7. Georgia Institute of Technology

8. Atlanta

9. USA

Abstract

QMs and MD simulations were employed to investigate the effect of water contents and temperatures on structural and dynamical behaviors of blended PEMs.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA05513C

Reference68 articles.

1. Fuel Cells - Fundamentals and Applications

2. Overview on the application of direct methanol fuel cell (DMFC) for portable electronic devices

3. State of Understanding of Nafion

4. Solid state protonic conductors, present main applications and future prospects

5. Nafion/chitosan-wrapped CNT nanocomposite membrane for high-performance direct methanol fuel cells

Cited by 24 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. Proton transport through interfaces in nanophase-separation of hydrated aquivion membrane: Molecular dynamics simulation approach;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2023-11

2. Understanding of hydroxide transport in poly(arylene indole piperidinium) anion exchange membranes: Effect of side-chain position;Separation and Purification Technology;2023-06

3. Physicochemical interactions between amorphous metal oxide and polymer in metal–polymer hybrid materials;Materials & Design;2023-06

4. Confined water transport and desalination mechanism through lamellar Boron-Nitride Channels: A molecular dynamics simulation study;Computational Materials Science;2023-06

5. Corrosion of Zircaloy-4, Zr-1Nb and FeCrAl alloys in deaerated water at 330 °C and 14 MPa: Superior corrosion resistance and corrosion mechanism of FeCrAl alloy by experiments and molecular dynamics simulations;Chemical Engineering Journal;2023-04