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在一种多孔金属有机框架中观察到约10 S/cm的超镁导电性。

Super Mg Conductivity around 10 S cm Observed in a Porous Metal-Organic Framework.

作者信息

Yoshida Yuto, Yamada Teppei, Jing Yuan, Toyao Takashi, Shimizu Ken-Ichi, Sadakiyo Masaaki

机构信息

Department of Applied Chemistry, Faculty of Science Division I, Tokyo University of Science, 1-3 Kagurazaka, Shinjuku-ku, Tokyo 162-8601, Japan.

Department of Chemistry, Graduate School of Science, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8654, Japan.

出版信息

J Am Chem Soc. 2022 May 18;144(19):8669-8675. doi: 10.1021/jacs.2c01612. Epub 2022 May 4.

Abstract

We first report a solid-state crystalline "Mg conductor" showing a superionic conductivity of around 10 S cm at ambient temperature, which was obtained using the pores of a metal-organic framework (MOF), MIL-101, as ion-conducting pathways. The MOF, MIL-101⊃{Mg(TFSI)} (TFSI = bis(trifluoromethanesulfonyl)imide), containing Mg inside its pores, showed a superionic conductivity of 1.9 × 10 S cm at room temperature (RT) (25 °C) under the optimal guest vapor (MeCN), which is the highest value among all Mg-containing crystalline compounds. The Mg conductivity in the MOF was estimated to be 0.8 × 10 S cm at RT, by determining the transport number of Mg ( = 0.41), which is the level as high as practical use for secondary battery. Measurements of adsorption isotherms, pressure dependence of ionic conductivity, and in situ Fourier transform infrared measurements revealed that the "super Mg conductivity" is caused by the efficient migration of the Mg carrier with the help of adsorbed guest molecules.

摘要

我们首次报道了一种固态晶体“镁导体”,其在环境温度下显示出约10 S/cm的超离子电导率,该导体是利用金属有机框架(MOF)MIL-101的孔作为离子传导通道获得的。在其孔内含有镁的MOF,即MIL-101⊃{Mg(TFSI)}(TFSI = 双(三氟甲磺酰)亚胺),在最佳客体蒸汽(乙腈)存在下,于室温(RT,25°C)时显示出1.9×10 S/cm的超离子电导率,这是所有含镁晶体化合物中的最高值。通过测定镁的迁移数(= 0.41),估计该MOF在室温下的镁电导率为0.8×10 S/cm,这一水平对于二次电池的实际应用而言已经足够高。吸附等温线测量、离子电导率的压力依赖性测量以及原位傅里叶变换红外测量表明,“超镁电导率”是由吸附的客体分子帮助镁载体有效迁移所致。

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