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Journal articles on the topic 'Li2MnO3'

Author: Grafiati

Published: 4 June 2021

Last updated: 25 July 2025

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1

Susai, Francis Amalraj, Michael Talianker, Jing Liu, et al. "Electrochemical Activation of Li2MnO3 Electrodes at 0 °C and Its Impact on the Subsequent Performance at Higher Temperatures." Materials 13, no. 19 (2020): 4388. http://dx.doi.org/10.3390/ma13194388.

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This work continues our systematic study of Li- and Mn- rich cathodes for lithium-ion batteries. We chose Li2MnO3 as a model electrode material with the aim of correlating the improved electrochemical characteristics of these cathodes initially activated at 0 °C with the structural evolution of Li2MnO3, oxygen loss, formation of per-oxo like species (O22−) and the surface chemistry. It was established that performing a few initial charge/discharge (activation) cycles of Li2MnO3 at 0 °C resulted in increased discharge capacity and higher capacity retention, and decreased and substantially stabi

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2

Liu, Guang, Hui Xu, Zhongheng Wang, and Sa Li. "Operando electrochemical fluorination to achieve Mn⁴⁺/Mn²⁺ double redox in a Li₂MnO₃-like cathode." Chemical Communications 58, no. 20 (2022): 3326–29. http://dx.doi.org/10.1039/d1cc06865b.

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The drastic changes (Li2MnO3→Li1.67MnO2.1F0.2) in the first cycle of Li2MnO3-like through oxygen release (O2−→O2) and in operando F-doping, activated a two-electron redox of Mn4+/2+ with a capacity of 326 mA h g−1.

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3

Sun, Ya, Jialuo Cheng, Zhiqi Tu, et al. "Effects of Synthesis Conditions of Na0.44MnO2 Precursor on the Electrochemical Performance of Reduced Li2MnO3 Cathode Materials for Lithium-Ion Batteries." Nanomaterials 14, no. 1 (2023): 17. http://dx.doi.org/10.3390/nano14010017.

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Li2MnO3 nanobelts have been synthesized via the molten salt method that used the Na0.44MnO2 nanobelts as both the manganese source and precursor template in LiNO3-LiCl eutectic molten salt. The electrochemical properties of Li2MnO3 reduced via a low-temperature reduction process as cathode materials for lithium-ion batteries have been measured and compared. Particularly investigated in this work are the effects of the synthesis conditions, such as reaction temperature, molten salt contents, and reaction time on the morphology and particle size of the synthesized Na0.44MnO2 precursor. Through r

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4

Pulido, Ruth, Nelson Naveas, Raúl J. Martin-Palma, et al. "Phonon Structure, Infra-Red and Raman Spectra of Li2MnO3 by First-Principles Calculations." Materials 15, no. 18 (2022): 6237. http://dx.doi.org/10.3390/ma15186237.

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The layer-structured monoclinic Li2MnO3 is a key material, mainly due to its role in Li-ion batteries and as a precursor for adsorbent used in lithium recovery from aqueous solutions. In the present work, we used first-principles calculations based on density functional theory (DFT) to study the crystal structure, optical phonon frequencies, infra-red (IR), and Raman active modes and compared the results with experimental data. First, Li2MnO3 powder was synthesized by the hydrothermal method and successively characterized by XRD, TEM, FTIR, and Raman spectroscopy. Secondly, by using Local Dens

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5

Thajitr, W., W. Busayaporn, and W. Sukkabot. "Effects of different Ti concentrations doping on Li₂MnO₃ cathode material for lithium-ion batteries via density functional theory." Physica Scripta 99, no. 7 (2024): 075973. http://dx.doi.org/10.1088/1402-4896/ad564e.

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Abstract Li2MnO3 is extensively studied for a cathode material in lithium-ion batteries because of its high voltage and specific capacity. Nevertheless, it has the disadvantages due to low conductivity and Li-ion diffusion. To modify its performance, we determine the structure stability and electronic properties of Li2MnO3 cathodes doped with different Ti-ion concentrations using the spin-polarized density functional theory including the Hubbard term (DFT + U). For the calculations, cell parameters, formation energies, band gaps, total density of states, partial density of states and stability

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6

Kuganathan, Navaratnarajah, Efstratia Sgourou, Yerassimos Panayiotatos, and Alexander Chroneos. "Defect Process, Dopant Behaviour and Li Ion Mobility in the Li2MnO3 Cathode Material." Energies 12, no. 7 (2019): 1329. http://dx.doi.org/10.3390/en12071329.

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Lithium manganite, Li2MnO3, is an attractive cathode material for rechargeable lithium ion batteries due to its large capacity, low cost and low toxicity. We employed well-established atomistic simulation techniques to examine defect processes, favourable dopants on the Mn site and lithium ion diffusion pathways in Li2MnO3. The Li Frenkel, which is necessary for the formation of Li vacancies in vacancy-assisted Li ion diffusion, is calculated to be the most favourable intrinsic defect (1.21 eV/defect). The cation intermixing is calculated to be the second most favourable defect process. High l

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7

Mphahlele, Mamonamane, Mallang Masedi, Kemeridge Malatji, Phuti Ngoepe, and Raesibe Ledwaba. "The role of Ru doping on the electronic, mechanical and vibrational properties of Li₂MnO₃ cathode material." MATEC Web of Conferences 406 (2024): 06015. https://doi.org/10.1051/matecconf/202440606015.

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We present a comprehensive first-principles study of Ru-doped Li2MnO3 cathode material for lithium-ion batteries, utilising hybrid density functional calculations. Ru was chosen due to its ability to enhance cycling stability and structural integrity. The investigated structures, adapted from a previous study and generated through cluster expansion, include Li2RuO3, Li2Mn0.33Ru0.67O3, and Li2Mn0.5Ru0.5O3, which are compared with the pristine material. The primary properties under investigation include the density of states, phonon dispersion curves, and elastic properties. The analysis of the

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8

Chennakrishnan, Sandhiya, Venkatachalam Thangamuthu, Akshaya Subramaniyam, Viknesh Venkatachalam, Manikandan Venugopal, and Raju Marudhan. "Synthesis and characterization of Li2MnO3 nanoparticles using sol-gel technique for lithium ion battery." Materials Science-Poland 38, no. 2 (2020): 312–19. http://dx.doi.org/10.2478/msp-2020-0026.

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AbstractNanoparticles of Li2MnO3 were fabricated by sol-gel method using precursors of lithium acetate and manganese acetate, and citric acid as chelating agent in the stoichiometric ratio. TGA/DTA measurements of the sample in the regions of 30 °C to 176 °C, 176 °C to 422 °C and 422 °C to 462 °C were taken to identify the decomposition temperature and weight loss. The XRD analysis of the sample indicates that the synthesized material is monoclinic crystalline in nature and the calculated lattice parameters are 4.928 Å (a), 8.533 Å (b), and 9.604 Å (c). The surface morphology, particle size an

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9

Guerrini, Niccoló, Liyu Jin, Juan G. Lozano, et al. "Charging Mechanism of Li2MnO3." Chemistry of Materials 32, no. 9 (2020): 3733–40. http://dx.doi.org/10.1021/acs.chemmater.9b04459.

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10

Riou, A., A. Lecerf, Y. Gerault, and Y. Cudennec. "Etude structurale de Li2MnO3." Materials Research Bulletin 27, no. 3 (1992): 269–75. http://dx.doi.org/10.1016/0025-5408(92)90055-5.

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11

Mogashoa, Tshidi, Raesibe Sylvia Ledwaba, and Phuti Esrom Ngoepe. "Analysing the Implications of Charging on Nanostructured Li2MnO3 Cathode Materials for Lithium-Ion Battery Performance." Materials 15, no. 16 (2022): 5687. http://dx.doi.org/10.3390/ma15165687.

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Capacity degradation and voltage fade of Li2MnO3 during cycling are the limiting factors for its practical use as a high-capacity lithium-ion battery cathode. Here, the simulated amorphisation and recrystallisation (A + R) technique is used, for generating nanoporous Li2MnO3 models of different lattice sizes (73 Å and 75 Å), under molecular dynamics (MD) simulations. Charging was carried out by removing oxygen and lithium ions, with oxygen charge compensated for, to restrain the release of oxygen, resulting in Li2−xMnO3−x composites. Detailed analysis of these composites reveals that the model

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12

Mphahlele, M. G., M. C. Masedi, K. T. Malatji, P. E. Ngoepe, and R. S. Ledwaba. "The effect of Ni-doping on the stability of Li₂MnO₃ cathode material: a DFT study." MATEC Web of Conferences 388 (2023): 07005. http://dx.doi.org/10.1051/matecconf/202338807005.

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The density functional theory with Hubbard parameter (DFT+U) incorporated within the Vienna Ab Initio Simulation Package was utilized to investigate the structural, electronic, elastic, and dynamical properties of pristine and Ni-doped Li2MnO3. The cluster expansion technique was used to generate the doped phases of Li2MnO3. The binary phase diagram predicted Li2Mn0.83Ni0.17O3 as the most stable phase with the lowest heat of formation. The study shows that Li2Mn0.83Ni0.17O3 is more thermodynamically stable than Li2MnO3 with a lower heat of formation. Additionally, the density of states showed

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13

Buzanov, G. A., and G. D. Nipan. "PHASE EQUILIBRIA IN THE Li–Mn–Eu–O SYSTEM." Доклады Российской академии наук. Химия, науки о материалах 513, no. 1 (2023): 139–44. http://dx.doi.org/10.31857/s2686953523700279.

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Phase equilibria in the Li–Mn–Eu–O system were studied for the first time in the temperature range 700–1000°С, and a concentration diagram was plotted within the Li–Mn–Eu triangle at an oxygen partial pressure of 21 kPa. It is shown that the LiEuO2–Li2MnO3 system is quasi-binary, unlike the sections LiEuO2–LiMnO2 and LiEuO2–LiMn2O4. It has been established that, for spinel LiMn2O4 (Fd\(\bar {3}\)m), a homogeneous introduction of 2 mol % Eu is possible, while in the case of Li2MnO3 (C2/m), the single-phase state decays.

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14

Kadhum, Samah Abd, and Zainab Raheem Muslim. "Synthesis and Characterization of Li2MnO3 Using Sol-gel Technique." NeuroQuantology 20, no. 5 (2022): 808–12. http://dx.doi.org/10.14704/nq.2022.20.5.nq22238.

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Li2MnO3 nanoparticles were prepared using the Sol-Gel method and characterized by XRD, AFM, SEM, TGA and DSC with major peaks (18.81°), (37.10°) and (44.76°) using AfM, the average diameter of the nanoparticles was (45.71 nm). SEM was used to assess the surface morphology; The micropicture showed homogeneous spherical formations with particle sizes ranging from 2 to 4 meters. Thermal analysis was determined by TGA and DSC results showed a thermal stability from 500 to 750, indicating development of the phase. Li2MnO3 nanoparticles display excellent properties and are suitable as cathode materi

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15

Zhuravlev, Victor D., Sergei I. Shchekoldin, Stanislav E. Andrjushin, Elena A. Sherstobitova, Ksenia V. Nefedova, and Olga V. Bushkova. "Electrochemical Characteristics and Phase Composition of LithiumManganese Oxide Spinel with Excess Lithium Li1+xMn2O4." Electrochemical Energetics 20, no. 3 (2020): 157–70. http://dx.doi.org/10.18500/1608-4039-2020-20-3-157-170.

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The paper presents the results of the study of phase composition and electrochemical performance of lithiummanganese oxide spinel with excess lithium of nominal composition of Li1+xMn2O4 obtained by solidphase method. It was established that samples with x = 0.1 and 0.2 were composite materials with LiMn2O4 being the basic phase and Li2MnO3 being the impurity (3 and 7 mas.%, respectively) also comprising trace amounts of MnO2. The composite material with 3% of Li2MnO3 (x = 0.1) retained 80–90% of the initial specific capacity after 300 chargedischarge cycles at C/2, while singlephase stoich

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16

Xiao, Ruijuan, Hong Li, and Liquan Chen. "Density Functional Investigation on Li2MnO3." Chemistry of Materials 24, no. 21 (2012): 4242–51. http://dx.doi.org/10.1021/cm3027219.

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17

Yang, Jun, Pingping Yang, and Hongyu Wang. "Enhancing the Storage Performance and Thermal Stability of Ni-Rich Layered Cathodes by Introducing Li2MnO3." Energies 17, no. 4 (2024): 810. http://dx.doi.org/10.3390/en17040810.

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Ni-rich layered cathodes are deemed as a potential candidate for high-energy-density lithium-ion batteries, but their high sensitivity to air during storage and poor thermal stability are a vital challenge for large-scale applications. In this paper, distinguished from the conventional surface modification and ion doping, an effective solid-solution strategy was proposed to strengthen the surface and structural stability of Ni-rich layered cathodes by introducing Li2MnO3. The structural analysis results indicate that the formation of Li2CO3 inert layers on Ni-rich layered cathodes during stora

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18

Ren, Xiao Dong, Jian Jun Liu, and Wen Qing Zhang. "Strain Effect on the Electrochemical Properties of Li₂MnO₃ Cathode Material: A First Principles Calculation." Key Engineering Materials 519 (July 2012): 147–51. http://dx.doi.org/10.4028/www.scientific.net/kem.519.147.

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The strain effect on the properties of Li2MnO3 cathode material is investigated by means of first principles method. The intercalation potential decreases with the strains at the extent of about 0.1V. The strain effect on the intercalation potential is anisotropic with the strain perpendicular to the host layer brings the largest decrease to the potential. Additionally, the tensile paralleling to the host layer can also open up the migrating pathway of lithium in the transition metal layer. The strain effect on the anomalously large charging capacity of Li2MnO3 stabilized LiMO2 (M = Mn, Ni, Co

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19

Vu, Ngoc Hung, Van-Duong Dao, Hong Ha Thi Vu, et al. "Hydrothermal Synthesis of Li2MnO3-Stabilized LiMnO2 as a Cathode Material for Li-Ion Battery." Journal of Nanomaterials 2021 (July 11, 2021): 1–6. http://dx.doi.org/10.1155/2021/9312358.

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Herein, we reported the composite structure of LiMnO2 and Li2MnO3 as a low-cost and environmentally benign cathode material. This composite with the main phase of LiMnO2 (90%) was synthesized by hydrothermal method at 220°C from LiOH and Mn(CH3COO)2 precursors. The obtained nanosized LiMnO2-LiMnO3 cathode material exhibits a high capacity of 265 mAh g-1 at C/10. The incorporation of Li2MnO3 into the LiMnO2 phase could stabilize the structure, leading to the improved cycle stability of the cathode. The capacity retention of the cathode was 93% after 80 cycles at C/2. Our results facilitate a po

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20

Zhang, Peng. "Electronic origin of structural degradation in Li-rich transition metal oxides: The case of Li₂MnO₃ and Li₂RuO₃." Journal of Semiconductors 45, no. 4 (2024): 042801. http://dx.doi.org/10.1088/1674-4926/45/4/042801.

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Abstract Li2MnO3 and Li2RuO3 represent two prototype Li-rich transition metal (TM) oxides as high-capacity cathodes for Li-ion batteries, which have similar crystal structures but show quite different cycling performances. Here, based on the first-principles calculations, we systematically studied the electronic structures and defect properties of these two Li-rich cathodes, in order to get more understanding on the structural degradation mechanism in Li-rich TM oxides. Our calculations indicated that the structural and cycling stability of Li2MnO3 and Li2RuO3 depend closely on their electroni

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21

Robertson, Alastair D., and Peter G. Bruce. "Mechanism of Electrochemical Activity in Li2MnO3." Chemistry of Materials 15, no. 10 (2003): 1984–92. http://dx.doi.org/10.1021/cm030047u.

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22

Strobel, Pierre, and Bernadette Lambert-Andron. "Crystallographic and magnetic structure of Li2MnO3." Journal of Solid State Chemistry 75, no. 1 (1988): 90–98. http://dx.doi.org/10.1016/0022-4596(88)90305-2.

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23

Wang, Lian-Bang, He-Shan Hu, Wei Lin, et al. "Electrochemically Inert Li2MnO3: The Key to Improving the Cycling Stability of Li-Rich Manganese Oxide Used in Lithium-Ion Batteries." Materials 14, no. 16 (2021): 4751. http://dx.doi.org/10.3390/ma14164751.

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Lithium-rich manganese oxide is a promising candidate for the next-generation cathode material of lithium-ion batteries because of its low cost and high specific capacity. Herein, a series of xLi2MnO3·(1 − x)LiMnO2 nanocomposites were designed via an ingenious one-step dynamic hydrothermal route. A high concentration of alkaline solution, intense hydrothermal conditions, and stirring were used to obtain nanoparticles with a large surface area and uniform dispersity. The experimental results demonstrate that 0.072Li2MnO3·0.928LiMnO2 nanoparticles exhibit a desirable electrochemical performance

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24

Schnickmann, Alena, Danilo Alencar De Abreu, Olga Fabrichnaya, and Thomas Schirmer. "Stabilization of Mn4+ in Synthetic Slags and Identification of Important Slag Forming Phases." Minerals 14, no. 4 (2024): 368. http://dx.doi.org/10.3390/min14040368.

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The expected shortage of Li due to the strong increase in electromobility is an important issue for the recovery of Li from spent Li-ion batteries. One approach is pyrometallurgical processing, during which ignoble elements such as Li, Al and Mn enter the slag system. The engineered artificial mineral (EnAM) strategy aims to efficiently recover critical elements. This study focuses on stabilizing Li-manganates in a synthetic slag and investigates the relationship between Mn4+ and Mg and Al in relation to phase formation. Therefore, three synthetic slags (Li, Mg, Al, Si, Ca, Mn, O) were synthes

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25

Abulikemu, Aierxiding, Shenghan Gao, Toshiyuki Matsunaga, et al. "Partial cation disorder in Li₂MnO₃ obtained by high-pressure synthesis." Applied Physics Letters 120, no. 18 (2022): 182404. http://dx.doi.org/10.1063/5.0088023.

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While atomic disorder has provided a paradigm shift in crystalline materials because of unusual atomic arrangements and functional response, “partial” disorder is scarcely reported until now. We discovered partial cation disorder in Li2MnO3 with fewer stacking faults, which was synthesized under high pressure. Mn and Li atoms in a Mn2/3Li1/3O2 layer disorder while Li atoms in a Li layer order. Magnetization and specific heat measurements indicate a long-range antiferromagnetic (AF) order below 35 K. The irreversibility observed in the magnetization data and the hump observed for the specific h

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26

Mikosi, Vusani, Kemeridge Malatji, Noko Ngoepe, and Phuti Ngoepe. "Thermodynamic study and transition metal (nickel) doping on Li_1.2Mn_0.8O₂ as a cathode material." MATEC Web of Conferences 388 (2023): 07016. http://dx.doi.org/10.1051/matecconf/202338807016.

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Several studies have been conducted to overcome the poor cycling stability, voltage fade, and low coulombic efficiency barriers in practical applications of Lithium manganese oxides. Transition metal doping is considered as one of the effective techniques to enhance the stability of these materials. In this study we use the genetic algorithm within cluster expansion to generate new phases of Ni-doped Li1.2Mn0.8O2 which was constructed from Li2MnO3. Li2MnO3’s high energy density and high specific capacity have drawn attention to the material as a promising cathode for lithium-ion batteries. The

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27

Lim, Jinsub, Jieh Moon, Jihyeon Gim, et al. "Fully activated Li2MnO3 nanoparticles by oxidation reaction." Journal of Materials Chemistry 22, no. 23 (2012): 11772. http://dx.doi.org/10.1039/c2jm30962a.

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28

Robertson, Alastair D., and Peter G. Bruce. "The origin of electrochemical activity in Li2MnO3." Chemical Communications, no. 23 (October 24, 2002): 2790–91. http://dx.doi.org/10.1039/b207945c.

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29

Lei, C. H., J. G. Wen, M. Sardela, et al. "Structural study of Li2MnO3 by electron microscopy." Journal of Materials Science 44, no. 20 (2009): 5579–87. http://dx.doi.org/10.1007/s10853-009-3784-1.

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30

Nazario-Naveda, Renny, Segundo Rojas-Flores, Luisa Juárez-Cortijo, et al. "Effect of x on the Electrochemical Performance of Two-Layered Cathode Materials xLi2MnO3–(1−x)LiNi0.5Mn0.5O2." Batteries 8, no. 7 (2022): 63. http://dx.doi.org/10.3390/batteries8070063.

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In our study, the cathodic material xLi2MnO3–(1−x)LiNi0.5Mn0.5O2 was synthesized by means of the co-precipitation technique. The effect of x (proportion of components Li2MnO3 and LiNi0.5Mn0.5O2) on the structural, morphological, and electrochemical performance of the material was evaluated. Materials were structurally characterized using X-ray diffraction (XRD), and the morphological analysis was performed using the scanning electron microscopy (SEM) technique, while charge–discharge curves and differential capacity and impedance spectroscopy (EIS) were used to study the electrochemical behavi

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31

Tsai, Shu-Yi, Kuan-Zong Fung, and Wei-Zhi Lin. "The Impact of Li2MnO3 Proportion on the Structure and Electrochemical Performance of xLi2MnO3‧(1-x)LiNi1/3Mn1/3Co1/3O2 for Lithium-Ion Batteries." ECS Meeting Abstracts MA2024-02, no. 5 (2024): 609. https://doi.org/10.1149/ma2024-025609mtgabs.

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Lithium-rich layered oxides have recently emerged as promising cathode materials for high-energy storage applications.This study focuses on the synthesis of a range of cathode materials using the sol-gel method. These materials are denoted by the molecular formula xLi2MnO3‧(1-x)LiNi1/3Mn1/3Co1/3O2, where x varies from 0 to 1 in increments of 0.3. The main objective is to explore the structure and electrochemical properties of these cathode materials. The presence of a higher Li2MnO3 content was found to stabilize the Li-rich structure and enhance the overall capacity of the electrodes. This st

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32

Torres-Castro, L., R. S. Katiyar, and A. Manivannan. "Structural and Electrochemical Studies of Rhodium Substituted Li2MnO3." ECS Transactions 69, no. 18 (2015): 23–32. http://dx.doi.org/10.1149/06918.0023ecst.

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33

Koyama, Yukinori, Isao Tanaka, Miki Nagao, and Ryoji Kanno. "First-principles study on lithium removal from Li2MnO3." Journal of Power Sources 189, no. 1 (2009): 798–801. http://dx.doi.org/10.1016/j.jpowsour.2008.07.073.

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34

Zhang, Xianke, Shaolong Tang, and Youwei Du. "Synthesis and magnetic properties of antiferromagnetic Li2MnO3 nanoribbons." Physics Letters A 375, no. 36 (2011): 3196–99. http://dx.doi.org/10.1016/j.physleta.2011.07.008.

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35

Wang, Z. Q., Y. C. Chen, and C. Y. Ouyang. "Polaron states and migration in F-doped Li2MnO3." Physics Letters A 378, no. 32-33 (2014): 2449–52. http://dx.doi.org/10.1016/j.physleta.2014.06.025.

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36

Rana, Jatinkumar, Joseph K. Papp, Zachary Lebens-Higgins, et al. "Quantifying the Capacity Contributions during Activation of Li2MnO3." ACS Energy Letters 5, no. 2 (2020): 634–41. http://dx.doi.org/10.1021/acsenergylett.9b02799.

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37

Boulineau, A., L. Croguennec, C. Delmas, and F. Weill. "Structure of Li2MnO3 with different degrees of defects." Solid State Ionics 180, no. 40 (2010): 1652–59. http://dx.doi.org/10.1016/j.ssi.2009.10.020.

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38

Phillips, P. J., H. Iddir, R. Benedek, D. P. Abraham, and R. F. Klie. "Imaging and Spectroscopy of Pristine and Cycled Li2MnO3." Microscopy and Microanalysis 20, S3 (2014): 494–95. http://dx.doi.org/10.1017/s143192761400419x.

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39

Park, Sang-Ho, Yuichi Sato, Jae-KooK Kim, and Yun-Sung Lee. "Powder property and electrochemical characterization of Li2MnO3 material." Materials Chemistry and Physics 102, no. 2-3 (2007): 225–30. http://dx.doi.org/10.1016/j.matchemphys.2006.12.008.

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40

Quesne-Turin, Ambroise, Delphine Flahaut, Germain Salvato Vallverdu, et al. "Surface reactivity of Li2MnO3: Structural and morphological impact." Applied Surface Science 542 (March 2021): 148514. http://dx.doi.org/10.1016/j.apsusc.2020.148514.

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41

Ruther, Rose E., Hemant Dixit, Alan M. Pezeshki, et al. "Correlating Local Structure with Electrochemical Activity in Li2MnO3." Journal of Physical Chemistry C 119, no. 32 (2015): 18022–29. http://dx.doi.org/10.1021/acs.jpcc.5b03900.

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42

Ozkendir, O. Murat, Messaoud Harfouche, Intikhab Ulfat, et al. "Boron activity in the inactive Li2MnO3 cathode material." Journal of Electron Spectroscopy and Related Phenomena 235 (August 2019): 23–28. http://dx.doi.org/10.1016/j.elspec.2019.06.011.

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43

Jiang, Jin He. "Synthesis of Spinel Li₂MnO₃ and its Ion-Exchange Property for Li⁺." Advanced Materials Research 554-556 (July 2012): 860–63. http://dx.doi.org/10.4028/www.scientific.net/amr.554-556.860.

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Compound [Li2MnO3], a spinel-type metal compound, was prepared by a solid state reaction crystallization method. The results showed that the Li+ extraction/insertion be progressed mainly by an ion-exchange mechanism. Results of column test indicated, that the exchange capacity obtained from tests for Li+ in 0.1mol/L HNO3 solution is 7.0 mmol•g-1.It had a memorial ion-sieve property for Li+

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Kataoka, R., N. Taguchi, T. Kojima, N. Takeichi, and T. Kiyobayashi. "Improving the oxygen redox stability of NaCl-type cation disordered Li2MnO3 in a composite structure of Li2MnO3 and spinel-type LiMn2O4." Journal of Materials Chemistry A 7, no. 10 (2019): 5381–90. http://dx.doi.org/10.1039/c8ta11807h.

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Zhang, Shiwei, Jianchuan Wang, Ting Lei, et al. "First-principles study of Mn antisite defect in Li2MnO3." Journal of Physics: Condensed Matter 33, no. 41 (2021): 415201. http://dx.doi.org/10.1088/1361-648x/ac16f6.

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Arachi, Yoshinori, Kentarou Hinoshita, and Yoshiyuki Nakata. "Effect of CuO on the Electrochemical Activity of Li2MnO3." ECS Transactions 41, no. 29 (2019): 1–7. http://dx.doi.org/10.1149/1.3696677.

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Singh, Gurpreet, R. Thomas, Arun Kumar, and R. S. Katiyar. "Electrochemical Behavior of Cr- Doped Composite Li2MnO3-LiMn0.5Ni0.5O2Cathode Materials." Journal of The Electrochemical Society 159, no. 4 (2012): A410—A420. http://dx.doi.org/10.1149/2.059204jes.

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Torres-Castro, Loraine, Jifi Shojan, Christian M. Julien, et al. "Synthesis, characterization and electrochemical performance of Al-substituted Li2MnO3." Materials Science and Engineering: B 201 (November 2015): 13–22. http://dx.doi.org/10.1016/j.mseb.2015.07.006.

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Kan, Yongchun, Yuan Hu, Jason Croy, et al. "Formation of Li2MnO3 investigated by in situ synchrotron probes." Journal of Power Sources 266 (November 2014): 341–46. http://dx.doi.org/10.1016/j.jpowsour.2014.05.032.

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Zhang, Xianke, Shaolong Tang, and Youwei Du. "Controlled synthesis of single-crystalline Li0.44MnO2 and Li2MnO3 nanoribbons." Materials Research Bulletin 47, no. 7 (2012): 1636–40. http://dx.doi.org/10.1016/j.materresbull.2012.03.054.

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