{"title":"Layered transition metal oxides with regulated phase transition and low interlayer spacing variation for sodium-ion batteries","authors":"Liang Gao, Jia-Ning Yang, Xuheng Jiang, Jing-Zhe Wan, Qinfeng Zheng, Yixiao Zhang, Jie-Sheng Chen, Kai-Xue Wang","doi":"10.1016/j.cej.2025.164741","DOIUrl":null,"url":null,"abstract":"Ni/Mn-based layered transition metal oxides (LTMOs) without the involvement of expensive Co are regarded as promising cathode materials for sodium-ion batteries. Severe phase transitions at high charge voltages would result in significant variation in interlayer spacing, deteriorating cycling performance. Designing LTMOs with low interlayer spacing variation through the regulated phase transition remains a significant challenge. Herein, Na<sub>0.67</sub>Ni<sub>0.20</sub>Zn<sub>0.05</sub>Mn<sub>0.55</sub>Ti<sub>0.20</sub>O<sub>2</sub> (NZMT) materials are synthesized through the co-substitution of Zn and Ti at the transition metal sites, Ni and Mn, respectively, of Na<sub>0.67</sub>Ni<sub>0.25</sub>Mn<sub>0.75</sub>O<sub>2</sub> (NM). <em>In situ</em> X-ray diffraction analyses confirm that the resultant NZMT undergoes the regulated P2-OP4 phase transition, rather than the conventional P2-O2 phase transition or the multi-step phase transformation observed in NM. The interlayer spacing is marginally decreased from 5.6 Å in the P2 phase to 5.4 Å in the OP4 phase for NZMT. A discharge capacity of 99.9 mAh g<sup>−1</sup> is delivered by NZMT at 1 C, with a capacity retention of 79.4 % after 200 cycles, significantly higher than those of NM (78.2 mAh g<sup>−1</sup>, 29.3 % retention). A high energy density of 274.3 Wh kg<sup>−1</sup> is achieved for NZMT-based full cell at a power density of 78.3 W kg<sup>−1</sup>. This work paves a new avenue for the development of LTMOs.","PeriodicalId":270,"journal":{"name":"Chemical Engineering Journal","volume":"8 1","pages":""},"PeriodicalIF":13.2000,"publicationDate":"2025-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Journal","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1016/j.cej.2025.164741","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Ni/Mn-based layered transition metal oxides (LTMOs) without the involvement of expensive Co are regarded as promising cathode materials for sodium-ion batteries. Severe phase transitions at high charge voltages would result in significant variation in interlayer spacing, deteriorating cycling performance. Designing LTMOs with low interlayer spacing variation through the regulated phase transition remains a significant challenge. Herein, Na0.67Ni0.20Zn0.05Mn0.55Ti0.20O2 (NZMT) materials are synthesized through the co-substitution of Zn and Ti at the transition metal sites, Ni and Mn, respectively, of Na0.67Ni0.25Mn0.75O2 (NM). In situ X-ray diffraction analyses confirm that the resultant NZMT undergoes the regulated P2-OP4 phase transition, rather than the conventional P2-O2 phase transition or the multi-step phase transformation observed in NM. The interlayer spacing is marginally decreased from 5.6 Å in the P2 phase to 5.4 Å in the OP4 phase for NZMT. A discharge capacity of 99.9 mAh g−1 is delivered by NZMT at 1 C, with a capacity retention of 79.4 % after 200 cycles, significantly higher than those of NM (78.2 mAh g−1, 29.3 % retention). A high energy density of 274.3 Wh kg−1 is achieved for NZMT-based full cell at a power density of 78.3 W kg−1. This work paves a new avenue for the development of LTMOs.
期刊介绍:
The Chemical Engineering Journal is an international research journal that invites contributions of original and novel fundamental research. It aims to provide an international platform for presenting original fundamental research, interpretative reviews, and discussions on new developments in chemical engineering. The journal welcomes papers that describe novel theory and its practical application, as well as those that demonstrate the transfer of techniques from other disciplines. It also welcomes reports on carefully conducted experimental work that is soundly interpreted. The main focus of the journal is on original and rigorous research results that have broad significance. The Catalysis section within the Chemical Engineering Journal focuses specifically on Experimental and Theoretical studies in the fields of heterogeneous catalysis, molecular catalysis, and biocatalysis. These studies have industrial impact on various sectors such as chemicals, energy, materials, foods, healthcare, and environmental protection.