化学物理
热传导
质子
材料科学
石墨烯
电导率
氧化物
膜
质子输运
扩散
导电体
分子
离子
氢铵
纳米技术
化学工程
化学
复合材料
物理化学
热力学
物理
有机化学
工程类
冶金
量子力学
生物化学
作者
Lei Zhang,Zhuo Liu,Chenxing Yang,Victoria García Sakai,Madhusudan Tyagi,Liang Hong
出处
期刊:ACS Nano
[American Chemical Society]
日期:2022-08-22
卷期号:16 (9): 13771-13782
被引量:26
标识
DOI:10.1021/acsnano.2c00686
摘要
Proton conductors, particularly hydrated solid membranes, have various applications in sensors, fuel cells, and cellular biological systems. Unraveling the intrinsic proton transfer mechanism is critical for establishing the foundation of proton conduction. Two scenarios on electrical conduction, the Grotthuss and the vehicle mechanisms, have been reported by experiments and simulations. But separating and quantifying the contributions of these two components from experiments is difficult. Here, we present the conductive behavior of a two-dimensional layered proton conductor, graphene oxide membrane (GOM), and find that proton hopping is dominant at low water content, while ion diffusion prevails with increasing water content. This change in the conduction mechanism is attributable to the layers of water molecules in GOM nanosheets. The overall conductivity is greatly improved by forming one layer of water molecules. It reaches the maximum with two layers of water molecules, resulting from creating a complete hydrogen-bond network within GOM. When more than two layers of water molecules enter the GOM nanosheets, inducing the breakage of the ordered lamellar structure, protons spread in both in-plane and out-of-plane directions inside the GOM. Our results validate the existence of two conduction mechanisms and show their distinct contributions to the overall conductivity. Furthermore, these findings provide an optimization strategy for the design of realizing the fast proton transfer in materials with water participation.
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