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Insight into the Structural Disorder in Honeycomb-Ordered Sodium-Layered Oxide Cathodes.

ABSTRACT: Honeycomb-layered phases Na₃M₂XO₆ (M = Ni, Cu, Co; X = Sb, Bietc.) have been intensively pursued as high-voltage and high-rate capability cathode materials for Na-ion batteries (NIBs), but the crystal structure is not well elucidated. Herein, structural analysis was conducted on pristine Na₃Ni₂SbO₆ material using electron microscopy and associated spectroscopies to reveal its crystallographic features. Experimental observations along multiple zone axes indicate that structural disorder is intrinsic in the pristine Na₃Ni₂SbO₆, characteristic of randomly stacked layers with three variants of monoclinic structure. Stacking disorder is demonstrated by the non-vertical relationship of adjacent Ni₂SbO₆ layers in [100] zone axis, the different Ni/Sb atomic arrangements in [010] zone axis, and the Ni/Sb random overlap in [001] zone axis. The insight on the structural disorder may inspire studies on their phase transformations upon cycling and provide some clues to potentially solve the voltage/capacity decay problems of these honeycomb-layered materials.

SUBMITTER: Xiao L

PROVIDER: S-EPMC7038003 | biostudies-literature | 2020 Mar

REPOSITORIES: biostudies-literature

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Insight into the Structural Disorder in Honeycomb-Ordered Sodium-Layered Oxide Cathodes.

Xiao Lei L Ding Zhengping Z Chen Cheng C Han Zhen Z Wang Peng P Huang Qun Q Gao Peng P Wei Weifeng W

iScience 20200208 3

Honeycomb-layered phases Na3M2XO6 (M = Ni, Cu, Co; X = Sb, Bietc.) have been intensively pursued as high-voltage and high-rate capability cathode materials for Na-ion batteries (NIBs), but the crystal structure is not well elucidated. Herein, structural analysis was conducted on pristine Na3Ni2SbO6 material using electron microscopy and associated spectroscopies to reveal its crystallographic features. Experimental observations al ...[more]

PMID: 32092700

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Project description:ConspectusLithium-ion batteries (LIBs) are ubiquitous in all modern portable electronic devices such as mobile phones and laptops as well as for powering hybrid electric vehicles and other large-scale devices. Sodium-ion batteries (NIBs), which possess a similar cell configuration and working mechanism, have already been proven as ideal alternatives for large-scale energy storage systems. The advantages of NIBs are as follows. First, sodium resources are abundantly distributed in the earth's crust. Second, high-performance NIB cathode materials can be fabricated by using solely inexpensive and noncritical transition metals such as manganese and iron, which further reduces the cost of the required raw materials. Recently, the unprecedented demand for lithium and other critical minerals has driven the cost of these primary raw materials (which are utilized in LIBs) to a historic high and thus triggered the commercialization of NIBs.Sodium layered transition metal oxides (NaxTMO2, TM = transition metal/s), such as Mn-based sodium layered oxides, represent an important family of cathode materials with the potential to reduce costs, increase energy density and cycling stability, and improve the safety of NIBs for large-scale energy storage. However, these layered oxides face several key challenges, including irreversible phase transformations during cycling, poor air stability, complex charge-compensation mechanisms, and relatively high cost of the full cell compared to LiFePO4-based LIBs. Our work has focused on the techno-economic analysis, the degradation mechanism of NaxTMO2 upon cycling and air exposure, and the development of effective strategies to improve their electrochemical performances and air stability. Correlating structure-performance relationships and establishing general design strategies of NaxTMO2 must be considered for the commercialization of NIBs.In this Account, we discuss the recent progress in the development of air-stable, electrochemically stable, and cost-effective NaxTMO2. The favorable redox-active cations for NaxTMO2 are emphasized in terms of abundance, cost, supply, and energy density. Different working mechanisms related to NaxTMO2 are summarized, including the electrochemical reversibility, the main structural transformations during the charge and discharge processes, and the charge-compensation mechanisms that accompany the (de)intercalation of Na+ ions, followed by discussions to improve the stability toward ambient air and upon cycling. Then the techno-economics are presented, with an emphasis on cathodes with different chemical compositions, cost breakdown of battery packs, and Na deficiency, factors that are critical to the large-scale implementation. Finally, this Account concludes with an overview of the remaining challenges and new opportunities concerning the practical applications of NaxTMO2, with an emphasis on the cost, large-scale fabrication capability, and electrochemical performance.

Project description:In the quest for developing novel and efficient batteries, a great interest has been raised for sustainable K-based honeycomb layer oxide materials, both for their application in energy devices as well as for their fundamental material properties. A key issue in the realization of efficient batteries based on such compounds, is to understand the K-ion diffusion mechanism. However, investigation of potassium-ion (K[Formula: see text]) dynamics in materials using e.g. NMR and related techniques has so far been very challenging, due to its inherently weak nuclear magnetic moment, in contrast to other alkali ions such as lithium and sodium. Spin-polarised muons, having a high gyromagnetic ratio, make the muon spin rotation and relaxation ([Formula: see text]SR) technique ideal for probing ions dynamics in these types of energy materials. Here we present a study of the low-temperature magnetic properties as well as K[Formula: see text] dynamics in honeycomb layered oxide material [Formula: see text] using mainly the [Formula: see text]SR technique. Our low-temperature [Formula: see text]SR results together with complementary magnetic susceptibility measurements find an antiferromagnetic transition at [Formula: see text] K. Further [Formula: see text]SR studies performed at higher temperatures reveal that potassium ions (K[Formula: see text]) become mobile above 200 K and the activation energy for the diffusion process is obtained as [Formula: see text] meV. This is the first time that K[Formula: see text] dynamics in potassium-based battery materials has been measured using [Formula: see text]SR. Assisted by high-resolution neutron diffraction, the temperature dependence of the K-ion self diffusion constant is also extracted. Finally our results also reveal that K-ion diffusion occurs predominantly at the surface of the powder particles. This opens future possibilities for potentially improving ion diffusion as well as K-ion battery device performance using nano-structuring and surface coatings of the particles.

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Insight into the Structural Disorder in Honeycomb-Ordered Sodium-Layered Oxide Cathodes.

Publications

Insight into the Structural Disorder in Honeycomb-Ordered Sodium-Layered Oxide Cathodes.

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