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纳米纤维素中离子配位纳米通道的应变工程

Strain Engineering of Ion-Coordinated Nanochannels in Nanocellulose.

作者信息

Li JiaHao, Hou YuanZhen, He ZeZhou, Wu HengAn, Zhu YinBo

机构信息

CAS Key Laboratory of Mechanical Behavior and Design of Materials, Department of Modern Mechanics, University of Science and Technology of China, Hefei 230027, People's Republic of China.

State Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Science, 15 Beisihuan West Road, Beijing 100190, People's Republic of China.

出版信息

Nano Lett. 2024 May 29;24(21):6262-6268. doi: 10.1021/acs.nanolett.4c00867. Epub 2024 May 14.

Abstract

Expanding the interlayer spacing plays a significant role in improving the conductivity of a cellulose-based conductor. However, it remains a challenge to regulate the cellulose nanochannel expanded by ion coordination. Herein, starting from multiscale mechanics, we proposed a strain engineering method to regulate the interlayer spacing of the cellulose nanochannels. First-principles calculations were conducted to select the most suitable ions for coordination. Large-scale molecular dynamics simulations were performed to reveal the mechanism of interlayer spacing expansion by the ion cross-linking. Combining the shear-lag model, we established the relationship between interfacial cross-link density and interlayer spacing of an ion-coordinated cellulose nanochannel. Consequently, fast ion transport and current regulation were realized via the strain engineering of nanochannels, which provides a promising strategy for the current regulation of a cellulose-based conductor.

摘要

扩大层间距在提高纤维素基导体的导电性方面起着重要作用。然而,调控通过离子配位扩展的纤维素纳米通道仍然是一个挑战。在此,我们从多尺度力学出发,提出了一种应变工程方法来调控纤维素纳米通道的层间距。进行第一性原理计算以选择最合适的配位离子。开展大规模分子动力学模拟以揭示离子交联导致层间距扩大的机制。结合剪切滞后模型,我们建立了离子配位纤维素纳米通道的界面交联密度与层间距之间的关系。因此,通过纳米通道的应变工程实现了快速离子传输和电流调控,这为纤维素基导体的电流调控提供了一种有前景的策略。

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