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用于高性能锂离子电池的高镍LiNiCoMnO正极材料中W掺杂的研究。

Investigation of W-doped in high-nickel LiNiCoMnO cathode materials for high-performance lithium-ion batteries.

作者信息

Wang Jiale, Liu Chengjin, Wang Qing, Xu Guanli, Miao Chang, Xu Mingbiao, Wang Changjun, Xiao Wei

机构信息

College of Chemistry and Environmental Engineering, Yangtze University, Jingzhou, 434023, PR China; Hebei Key Laboratory of Dielectric and Electrolyte Functional Material, Northeastern University at Qinhuangdao, Qinhuangdao 066004, PR China; Hubei Collaborative Innovation Center of Unconventional Oil and Gas, Yangtze University, Wuhan 434000, PR China.

College of Chemistry and Environmental Engineering, Yangtze University, Jingzhou, 434023, PR China.

出版信息

J Colloid Interface Sci. 2022 Dec 15;628(Pt B):338-349. doi: 10.1016/j.jcis.2022.08.085. Epub 2022 Aug 17.

DOI:10.1016/j.jcis.2022.08.085
PMID:35998459
Abstract

WO as tungsten dopant is introduced into lithium nickel cobalt manganese (LiNiCoMnO, NCM) layered oxide powders to synthesize W-doped NCM cathode materials during the lithiation process of the hydroxide precursor. Introducing W into the lattice can lead to the diversities of the crystal structure, surface morphology, and electrochemical performance. The crystal structure confirmed by X-ray diffraction indicates that the W-doped oxide powders present a typical R-3m layered structure with larger interplanar distance and cell volume. Also, scanning electron microscope images reveal that the primary particles shrink forming a tighter surface under the effect of W, while the specific changes gradually aggravate with increase in the content of W added. The excellent electrochemical stability of W-doped samples is observed, as the stable host structure is reinforced by the strong W-O bond. The stable structure does not only inhibit the anisotropic volume change caused by repetitive H2 ⇔ H3 phase transitions, but also sustains the integrated structure to impede the formation of microcracks and the appearance of more side reactions. This research provides an effective route on investigating the potential association between electrochemical performance and structure change for W-doped strategy.

摘要

在氢氧化物前驱体的锂化过程中,将作为钨掺杂剂的WO引入锂镍钴锰(LiNiCoMnO,NCM)层状氧化物粉末中,以合成W掺杂的NCM正极材料。将W引入晶格会导致晶体结构、表面形态和电化学性能的多样性。X射线衍射证实的晶体结构表明,W掺杂的氧化物粉末呈现出典型的R-3m层状结构,具有更大的面间距和晶胞体积。此外,扫描电子显微镜图像显示,在W的作用下,一次颗粒收缩形成更紧密的表面,而随着W添加量的增加,这种特定变化逐渐加剧。观察到W掺杂样品具有优异的电化学稳定性,因为稳定的主体结构通过强W-O键得到增强。稳定的结构不仅抑制了由重复的H2⇔H3相变引起的各向异性体积变化,还维持了整体结构以阻止微裂纹的形成和更多副反应的出现。本研究为研究W掺杂策略的电化学性能与结构变化之间的潜在关联提供了一条有效途径。

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