Issue 25, 2020

Understanding the role of crystallographic shear on the electrochemical behavior of niobium oxyfluorides

Abstract

The effects of shear planes in perovskite materials have been studied in order to identify their role in the electrochemical behavior of Li+ intercalation hosts. These planes modulate the structural stability and ionic transport pathways and therefore play an intimate role in the characteristics and performance of shear compounds. Herein, two Nb-based compounds, NbO2F and Nb3O7F, were chosen as representative perovskite and shear derivatives respectively to investigate the role of crystallographic shear. A series of operando measurements, including X-ray diffraction and X-ray absorption spectroscopy, in conjunction with structural analysis, Raman spectroscopy, and detailed electrochemical studies identified the effect of shear planes. It was found that shear planes led to increased structural stability during Li+ (de)intercalation with shear layers being maintained, while perovskite layers were seen to degrade rapidly. However, disordering in the shear plane stacking introduced during delithiation ultimately led to poor capacity retention despite structural maintenance as Li+ diffusion channels are disrupted.

Graphical abstract: Understanding the role of crystallographic shear on the electrochemical behavior of niobium oxyfluorides

Supplementary files

Article information

Article type
Paper
Submitted
05 Feb 2020
Accepted
01 Jun 2020
First published
02 Jun 2020

J. Mater. Chem. A, 2020,8, 12623-12632

Author version available

Understanding the role of crystallographic shear on the electrochemical behavior of niobium oxyfluorides

N. H. Bashian, M. B. Preefer, J. Milam-Guerrero, J. J. Zak, C. Sendi, S. A. Ahsan, R. C. Vincent, R. Haiges, K. A. See, R. Seshadri and B. C. Melot, J. Mater. Chem. A, 2020, 8, 12623 DOI: 10.1039/D0TA01406K

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