{"title":"Evaluation of Spinel-Type Compounds as Potential Intercalation Hosts for Magnesium Batteries","authors":"Rachita Panigrahi, Bhabani S. Mallik","doi":"10.1021/acs.jpcc.4c08256","DOIUrl":null,"url":null,"abstract":"Given the growing demand for energy storage and the finite supply of lithium, magnesium batteries (MBs) are a feasible alternative. The crucial task is to discover high-energy-density positive electrode materials that can facilitate ion shuttling between the electrodes during battery operations with appropriate Mg<sup>2+</sup> ion intercalation kinetics. In this work, for picking potential positive intercalation electrodes for MBs, we have systematically studied the electrochemical performance of the compounds with spinel structure MgM<sub>2</sub>O<sub>4</sub> spanning a matrix of seven redox-active transition metal cations (Ti to Ni) using density functional theory (DFT) calculations. The key parameters that we must consider in modeling battery electrode materials are highlighted in this work. Our focus here is to compute the key parameters such as specific capacity, average (de)intercalation voltages, ionic mobilities, and dynamics of these materials. We also examine the volume change during charging and discharging, which gives an approximate idea about these materials’ cyclic performance and safety in MBs. The 0-K voltage profile for the electrochemical insertion–deinsertion of Mg<sup>2+</sup> in MgM<sub>2</sub>O<sub>4</sub> is projected to investigate the possible use of spinel compounds as cathode materials. The compositions based on Co and Ti show the highest voltages, 3.5 V, and lowest voltages, 2.1 V, respectively, in terms of average intercalation voltages; during Mg intercalation–deintercalation, M contributes to the redox behavior. The investigation’s most noteworthy finding is the high mobility of shuttling cations in spinel compounds. With a diffusion energy barrier of 0.4–0.65 eV, the migration of Mg<sup>2+</sup>-ion in MgM<sub>2</sub>O<sub>4</sub> shows that its mobility is analogous to Li<sup>+</sup>-ions in conventional Li-ion battery cathodes. When all the studied properties of these seven materials are balanced, Cr- and Co-based spinel structures are good options among transition metals as they show high voltage and low diffusive energy barriers.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"38 1","pages":""},"PeriodicalIF":3.3000,"publicationDate":"2025-03-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.4c08256","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Given the growing demand for energy storage and the finite supply of lithium, magnesium batteries (MBs) are a feasible alternative. The crucial task is to discover high-energy-density positive electrode materials that can facilitate ion shuttling between the electrodes during battery operations with appropriate Mg2+ ion intercalation kinetics. In this work, for picking potential positive intercalation electrodes for MBs, we have systematically studied the electrochemical performance of the compounds with spinel structure MgM2O4 spanning a matrix of seven redox-active transition metal cations (Ti to Ni) using density functional theory (DFT) calculations. The key parameters that we must consider in modeling battery electrode materials are highlighted in this work. Our focus here is to compute the key parameters such as specific capacity, average (de)intercalation voltages, ionic mobilities, and dynamics of these materials. We also examine the volume change during charging and discharging, which gives an approximate idea about these materials’ cyclic performance and safety in MBs. The 0-K voltage profile for the electrochemical insertion–deinsertion of Mg2+ in MgM2O4 is projected to investigate the possible use of spinel compounds as cathode materials. The compositions based on Co and Ti show the highest voltages, 3.5 V, and lowest voltages, 2.1 V, respectively, in terms of average intercalation voltages; during Mg intercalation–deintercalation, M contributes to the redox behavior. The investigation’s most noteworthy finding is the high mobility of shuttling cations in spinel compounds. With a diffusion energy barrier of 0.4–0.65 eV, the migration of Mg2+-ion in MgM2O4 shows that its mobility is analogous to Li+-ions in conventional Li-ion battery cathodes. When all the studied properties of these seven materials are balanced, Cr- and Co-based spinel structures are good options among transition metals as they show high voltage and low diffusive energy barriers.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.