反尖晶石固溶体系列Li2+xNi2-2xCrxV2O8(0≤x≤1)的晶体结构及锂离子扩散机理

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Daniel ZC Martin, Rebecca Boston, Babatunde Adelowo Adedayo, Ronald Smith, Peter J Baker, Maria Diaz-Lopez, Veronica Celorrio, Nik Reeves-McLaren
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引用次数: 0

摘要

本文首次报道了一种基于Cr取代LiNiVO4的新型固溶体系列,其化学计量公式为Li2+xNi2-2xCrxV2O8(0≤x≤1)。材料在Fd3-m空间群中结晶为反尖晶石,(在室温下)钒在四面体位置,Li、Cr和/或Ni填充在八面体间隙。利用高温中子衍射数据确定了沿16c-8a-16c位点的连续三维Li+离子传导路径,粉末样品的体活化能从0.17 eV到550 - 650℃烧结样品的0.53 eV不等。根据μ子光谱数据计算出300 K时锂离子的扩散系数在2 × 10-12 cm2 s-1范围内。初步的电化学数据表明,当作为正极使用时,第一次放电后容量损失显著,这在类似的反向尖晶石中很常见,但在阳极应用中,在平均工作电位~ 0.6 V的50次循环后,可逆比容量仍约为110 mAh g-1。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal structure and lithium-ion diffusion mechanism in the inverse spinel solid solution series, Li2+xNi2-2xCrxV2O8 (0 ≤ x ≤ 1)
A new solid solution series based on substitution of Cr into LiNiVO4, with the stoichiometric formula Li2+xNi2-2xCrxV2O8 (0 ≤ x ≤ 1), is reported here for the first time. The materials crystallise in the Fd3-m space group as inverse spinels, with (at ambient temperatures) vanadium on the tetrahedral site and Li, Cr and/or Ni filling the octahedral interstices. High temperature neutron diffraction data are used to identify a continuous three-dimensional Li+-ion conduction pathway along 16c-8a-16c sites, with bulk activation energies ranging from 0.17 eV for powdered specimens to 0.53 eV for samples sintered at 550 - 650 °C. Lithium diffusion coefficients at 300 K were calculated from muon spectroscopy data to be in the region of 2 x 10-12 cm2 s-1. Preliminary electrochemical data show significant capacity loss after first discharge when employed as positive electrodes, as is common for similar inverse spinels, but show significant promise for anode applications with ca. 110 mAh g-1 in reversible specific capacity remaining after 50 cycles at an average operating potential of ~ 0.6 V.
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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