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氮化碳磷作为一种有效的锂多硫化物吸附剂用于锂硫电池。

Carbon Nitride Phosphorus as an Effective Lithium Polysulfide Adsorbent for Lithium-Sulfur Batteries.

机构信息

Division of Energy and Environmental Technology , Korea University of Science and Technology (UST) , Daejeon 34113 , Republic of Korea.

Department of Materials Science and Engineering , Korea University , Seoul 02841 , Republic of Korea.

出版信息

ACS Appl Mater Interfaces. 2019 Mar 27;11(12):11431-11441. doi: 10.1021/acsami.8b22249. Epub 2019 Mar 15.

DOI:10.1021/acsami.8b22249
PMID:30874419
Abstract

Lithium-sulfur (Li-S) batteries are attracting substantial attention because of their high-energy densities and potential applications in portable electronics. However, an intrinsic property of Li-S systems, that is, the solubility of lithium polysulfides (LiPSs), hinders the commercialization of Li-S batteries. Herein, a new material, that is, carbon nitride phosphorus (CNP), is designed and synthesized as a superior LiPS adsorbent to overcome the issues of Li-S batteries. Both the experimental results and the density functional theory (DFT) calculations confirm that CNP possesses the highest binding energy with LiPS at a P concentration of ∼22% (CNP22). The DFT calculations explain the simultaneous existence of Li-N bonding and P-S coordination in the sulfur cathode when CNP22 interacts with LiPS. By introducing CNP22 into the Li-S systems, a sufficient charging capacity at a low cutoff voltage, that is, 2.45 V, is effectively implemented, to minimize the side reactions, and therefore, to prolong the cycling life of Li-S systems. After 700 cycles, a Li-S cell with CNP22 gives a high discharge capacity of 850 mA h g and a cycling stability with a decay rate of 0.041% cycle. The incorporation of CNP22 can achieve high performance in Li-S batteries without concerns regarding the LiPS shuttling phenomenon.

摘要

锂硫(Li-S)电池因其高能量密度和在便携式电子设备中的潜在应用而引起了广泛关注。然而,Li-S 系统的一个固有特性,即多硫化锂(LiPSs)的溶解度,阻碍了 Li-S 电池的商业化。在此,设计并合成了一种新材料,即氮化磷碳(CNP),作为一种优异的 LiPS 吸附剂,以克服 Li-S 电池的问题。实验结果和密度泛函理论(DFT)计算均证实,在 P 浓度约为 22%(CNP22)时,CNP 对 LiPS 具有最高的结合能。DFT 计算解释了当 CNP22 与 LiPS 相互作用时,在硫正极中同时存在 Li-N 键合和 P-S 配位。通过将 CNP22 引入 Li-S 体系,在低截止电压 2.45V 下有效实现了充分的充电容量,从而最小化了副反应,从而延长了 Li-S 体系的循环寿命。经过 700 次循环后,含有 CNP22 的 Li-S 电池具有 850 mA h g 的高放电容量和 0.041%循环的衰减率的循环稳定性。在不考虑 LiPS 穿梭现象的情况下,引入 CNP22 可以实现 Li-S 电池的高性能。

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