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用于锂离子电池应用的基于溶液的LiTi O纳米花阴离子掺杂

Solution-Based, Anion-Doping of Li Ti O Nanoflowers for Lithium-Ion Battery Applications.

作者信息

Salvatore Kenna L, Lutz Diana M, Guo Haoyue, Yue Shiyu, Gan Joceline, Tong Xiao, Liu Ping, Takeuchi Esther S, Takeuchi Kenneth J, Marschilok Amy C, Wong Stanislaus S

机构信息

Department of Chemistry, State University of New York at Stony Brook, Stony Brook, NY, 11794-3400, USA.

Center for Functional Nanomaterials, Building 735, Brookhaven National Laboratory, Upton, NY, 11973, USA.

出版信息

Chemistry. 2020 Jul 27;26(42):9389-9402. doi: 10.1002/chem.202002489. Epub 2020 Jul 8.

DOI:10.1002/chem.202002489
PMID:32583564
Abstract

Solution-based, anionic doping represents a convenient strategy with which to improve upon the conductivity of candidate anode materials such as Li Ti O (LTO). As such, novel synthetic hydrothermally-inspired protocols have primarily been devised herein, aimed at the large-scale production of unique halogen-doped, micron-scale, three-dimensional, hierarchical LTO flower-like motifs. Although fluorine (F) doping has been explored, the use of chlorine (Cl) dopants is the primary focus here. Several experimental variables, such as dopant amount, lithium hydroxide concentration, and titanium butoxide purity, were probed and perfected. Furthermore, the Cl doping process did not damage the intrinsic LTO morphology. The analysis, based on interpreting a compilation of SEM, XRD, XPS, and TEM-EDS results, was used to determine an optimized dopant concentration of Cl. Electrochemical tests demonstrated an increased capacity via cycling of 12 % for a Cl-doped sample as compared with pristine LTO. Moreover, the Cl-doped LTO sample described in this study exhibited the highest discharge capacity yet reported at an observed rate of 2C for this material at 143mAh g . Overall, these data suggest that the Cl dopant likely enhances not only the ion transport capabilities, but also the overall electrical conductivity of our as-prepared structures. To help explain these favorable findings, theoretical DFT calculations were used to postulate that the electronic conductivity and Li diffusion were likely improved by the presence of increased Ti ion concentration coupled with widening of the Li migration channel.

摘要

基于溶液的阴离子掺杂是一种便捷的策略,可用于改善诸如LiTi₂O₄(LTO)等候选阳极材料的导电性。因此,本文主要设计了受水热启发的新型合成方案,旨在大规模生产独特的卤素掺杂、微米级、三维、分层的LTO花状结构。尽管已经探索了氟(F)掺杂,但这里的主要重点是使用氯(Cl)掺杂剂。对几个实验变量,如掺杂剂用量、氢氧化锂浓度和丁醇钛纯度进行了探究和优化。此外,Cl掺杂过程并未破坏LTO的固有形态。基于对扫描电子显微镜(SEM)、X射线衍射(XRD)、X射线光电子能谱(XPS)和透射电子显微镜-能谱分析(TEM-EDS)结果的综合解读进行分析,以确定Cl的最佳掺杂浓度。电化学测试表明,与原始LTO相比,Cl掺杂样品在循环过程中的容量增加了12%。此外,本研究中描述的Cl掺杂LTO样品在143mAh g⁻¹的2C倍率下表现出迄今报道的最高放电容量。总体而言,这些数据表明,Cl掺杂剂可能不仅提高了离子传输能力,还提高了我们所制备结构的整体电导率。为了解释这些有利的发现,使用理论密度泛函理论(DFT)计算推测,增加的Ti离子浓度以及Li迁移通道的拓宽可能改善了电子导电性和Li扩散。

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引用本文的文献

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ACS Phys Chem Au. 2022 Apr 18;2(4):331-345. doi: 10.1021/acsphyschemau.1c00044. eCollection 2022 Jul 27.