4.8 Article

Identifying the Distribution of Al3+ in LiNi0.8Co0.15Al0.05O2

期刊

CHEMISTRY OF MATERIALS
卷 28, 期 22, 页码 8170-8180

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.chemmater.6b02797

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资金

  1. NorthEast Center for Chemical Energy Storage (NECCES), an Energy Frontier Research Center - U.S. Department of Energy (DOE), Office of Science, Basic Energy Sciences [DE-SC0012583]
  2. DOE's Office of Biological and Environmental Research [DE-AC05-76RLO1830]

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The doping of Al into layered Li transition metal (TM) oxide cathode materials, LiTMO2, is known to improve the structural and thermal stability, although the origin of the enhanced properties is not well understood. The effect of aluminum doping on layer stabilization has been investigated using a combination of techniques to measure the aluminum distribution in layered LiNi0.8Co0.15Al0.05O2 (NCA) over multiple length scales with Al-27 and Li-7 MAS NMR, local electrode atom probe (APT) tomography, X-ray and neutron diffraction, DFT, and SQUID magnetic susceptibility measurements. APT ion maps show a homogeneous distribution of Ni, Co, Al, and O-2 throughout the structure at the single particle level in agreement with the high-temperature phase diagram. Li-7 and Al-27 NMR indicates that the Ni3+ ions undergo a dynamic Jahn-Teller (JT) distortion. Al-27 NMR spectra indicate that the Al reduces the strain associated with the JT distortion, by preferential electronic ordering of the JT lengthened bonds directed toward the Al3+ ion. The ability to understand the complex atomic and orbital ordering around Al3+ demonstrated in the current method will be useful for studying the local environment of Al3+ in a range of transition metal oxide battery materials.

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