Positron annihilation characteristics, water uptake and proton conductivity of composite Nafion membranes

文献信息

发布日期 2017-05-30
DOI 10.1039/C7CP03052E
影响因子 3.676
作者

Chongshan Yin, Lingtao Wang, Jingjing Li, Yawei Zhou, Haining Zhang, Pengfei Fang, Chunqing He


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摘要

The free volumes and proton conductivities of Nafion membranes were investigated at different humidities by positron annihilation lifetime spectroscopy (PALS) and using an electrochemical workstation, respectively. The results showed that the variation in o-Ps lifetime τo-Ps was closely associated with the microstructure evolution and the development of hydrophilic ion clusters in Nafion membranes as a function of water uptake, regardless of metal oxide additives. In particular, with increasing relative humidity, the maximum value of τo-Ps in the Nafion membranes corresponded to the formation of numerous water channels for proton transportation. Numerous well-connected water channels in Nafion–TiO2 hybrid membranes could be formed at a much lower relative humidity (∼40% RH) than in the pristine one (∼75% RH), due to the better water retention ability of the Nafion–TiO2 membranes. Further, a percolation behavior of proton conductivity at high water uptake in Nafion membranes was observed, which showed that the percolation of ionic-water clusters occurred at the water uptake of ∼4.5 wt%, and ∼6 wt% was basically enough for the formation of a well-connected water channel network.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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