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一种源自金属有机骨架的具有三维结构的导电 Ni-P 纳米多孔复合材料在锂硫电池中的应用。

A Conductive Ni P Nanoporous Composite with a 3D Structure Derived from a Metal-Organic Framework for Lithium-Sulfur Batteries.

机构信息

State Key Laboratory of Urban Water Resource and Environment, School of Chemistry and Chemical Engineering, Harbin Institute of Technology, Harbin, Heilongjiang, 150090, P. R. China.

Academy of Fundamental and Interdisciplinary Sciences, Harbin Institute of Technology, Harbin, Heilongjiang, 150090, P. R. China.

出版信息

Chemistry. 2018 Sep 6;24(50):13253-13258. doi: 10.1002/chem.201801939. Epub 2018 Jul 30.

Abstract

Sulfur cathodes have attracted significant attention as next-generation electrode material candidates due to their considerable theoretical energy density. The main challenge in developing long-life Li-S batteries is to simultaneously suppress the shuttle effect and high areal mass loading of sulfur required for practical applications. To solve this problem, we have designed a novel nickel phosphide nanoporous composite derived from metal-organic frameworks (MOFs) as sulfur host materials. Homogeneous distribution of Ni P nanoparticles significantly avoids soluble polysulfides migrating out of the framework through strong chemical interactions, and the conductive 3D skeleton offers an accelerating electron transport. As a result, S@Ni P/NC has exhibited an enhanced performance of 1357 mAh g initially at 0.2 C (1 C=1675 mA g ) and remaining at 946 mAh g after 300 cycles. Even at an areal mass loading of sulfur as high as 4.6 mg cm , the electrode still showed an excellent specific capacity of 918 mAh g .

摘要

硫作为下一代电极材料候选者,由于其具有相当高的理论能量密度而受到了极大的关注。在开发长寿命 Li-S 电池的过程中,主要挑战是同时抑制穿梭效应和硫的高面质量负载,这是实际应用所必需的。为了解决这个问题,我们设计了一种新型的镍磷纳米多孔复合材料,它是由金属有机骨架(MOFs)衍生而来的,作为硫的主体材料。NiP 纳米颗粒的均匀分布通过强化学相互作用显著避免了可溶性多硫化物从骨架中迁移出来,而导电的 3D 骨架则提供了加速的电子传输。因此,S@NiP/NC 在 0.2C(1C=1675mA·g)时初始容量为 1357mAh·g,经过 300 次循环后仍保持在 946mAh·g。即使在硫的面质量负载高达 4.6mg·cm时,电极仍表现出优异的比容量为 918mAh·g。

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