Literature DB >> 16854019

Tracking water's response to structural changes in Nafion membranes.

David E Moilanen1, Ivan R Piletic, M D Fayer.   

Abstract

As the water content of Nafion membranes increases, the local environments of water molecules change due to reorganization of the pendant side chains in the hydrophilic domains. Changes in local structure as a function of water content are studied by measuring the IR spectra and the vibrational lifetimes of the hydroxyl stretch of dilute HOD in H(2)O. The main features of the IR spectra are fit well by a weighted sum of the spectra of bulk water and almost dry Nafion, suggesting a two-environment model. An additional small peak on the high frequency side of the main band associated with non-hydrogen-bonded water embedded in the polymer near the interface is analyzed quantitatively as a function of the membrane water content. The spectra of this peak show that a significant reorganization of the interfacial region occurs when the water content of the membrane exceeds the threshold for ion conduction. Vibrational excited state population relaxation times (lifetimes) of the main band lengthen substantially as the water content of the membrane is decreased. The population decays are not single exponentials and indicate that multiple ensembles of water molecules exist, and the characteristics of the individual ensembles change with water content. This is in contrast to the spectra of the main water absorption band, which is only sensitive to two classes of water molecules.

Entities:  

Year:  2006        PMID: 16854019     DOI: 10.1021/jp0623084

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  11 in total

1.  Profile of Michael D. Fayer.

Authors:  Melissa Marino
Journal:  Proc Natl Acad Sci U S A       Date:  2008-01-29       Impact factor: 11.205

2.  Molecular dynamics simulation of hydrated Nafion with a reactive force field for water.

Authors:  Detlef W M Hofmann; Liudmila Kuleshova; Bruno D'Aguanno
Journal:  J Mol Model       Date:  2008-01-18       Impact factor: 1.810

3.  Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables.

Authors:  S M Gruenbaum; J L Skinner
Journal:  J Chem Phys       Date:  2011-08-21       Impact factor: 3.488

4.  Ab initio and density functional theory (DFT) studies on triflic acid with water and protonated water clusters.

Authors:  M Prakash; V Subramanian
Journal:  J Mol Model       Date:  2016-11-25       Impact factor: 1.810

5.  Dynamics of water interacting with interfaces, molecules, and ions.

Authors:  Michael D Fayer
Journal:  Acc Chem Res       Date:  2011-03-18       Impact factor: 22.384

6.  Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations.

Authors:  Scott M Gruenbaum; Piotr A Pieniazek; J L Skinner
Journal:  J Chem Phys       Date:  2011-10-28       Impact factor: 3.488

7.  Water at the surfaces of aligned phospholipid multibilayer model membranes probed with ultrafast vibrational spectroscopy.

Authors:  Wei Zhao; David E Moilanen; Emily E Fenn; Michael D Fayer
Journal:  J Am Chem Soc       Date:  2008-09-30       Impact factor: 15.419

8.  Confinement or the nature of the interface? Dynamics of nanoscopic water.

Authors:  David E Moilanen; Nancy E Levinger; D B Spry; M D Fayer
Journal:  J Am Chem Soc       Date:  2007-10-25       Impact factor: 15.419

9.  Water dynamics at neutral and ionic interfaces.

Authors:  Emily E Fenn; Daryl B Wong; M D Fayer
Journal:  Proc Natl Acad Sci U S A       Date:  2009-08-25       Impact factor: 11.205

10.  Water dynamics and interactions in water-polyether binary mixtures.

Authors:  Emily E Fenn; David E Moilanen; Nancy E Levinger; Michael D Fayer
Journal:  J Am Chem Soc       Date:  2009-04-22       Impact factor: 15.419

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