Computational Materials Science2022,Vol.2108.DOI:10.1016/j.commatsci.2021.110988

Quantifying proton diffusion in acid-functionalized chitosan membranes

Bazargan, Gloria Fischer, Sean A. Gunlycke, Daniel
Computational Materials Science2022,Vol.2108.DOI:10.1016/j.commatsci.2021.110988

Quantifying proton diffusion in acid-functionalized chitosan membranes

Bazargan, Gloria 1Fischer, Sean A. 1Gunlycke, Daniel1
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作者信息

  • 1. US Naval Res Lab
  • 折叠

Abstract

We explore proton diffusion in hydrated, maleic-acid-functionalized chitosan membranes using ab initio molecular dynamics (AIMD) simulations. Our simulations show that more frequent proton hopping between water molecules leads to an increase in the proton diffusion coefficient at higher water content in membranes based on 50 and 100% de-acetylated maleic chitosan. Moreover, mobile protons interact with the oxygen atoms of the 50% de-acetylated polymer's acetyl groups, making them susceptible to protonation. The maleic acid group's three oxygen atoms hydrogen-bond to water molecules in the membrane channels and are protonated less frequently than the acetyl groups.

Key words

Biopolymers/Membranes/Proton transfer/Quantum chemistry/Molecular dynamics/POLYMER MEMBRANES/CONDUCTIVITY/DYNAMICS/CHITIN

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量2
参考文献量36
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