4.6 Article

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

期刊

JOURNAL OF MATERIALS CHEMISTRY A
卷 8, 期 25, 页码 12623-12632

出版社

ROYAL SOC CHEMISTRY
DOI: 10.1039/d0ta01406k

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资金

  1. Center for Synthetic Control Across Length-scales for Advancing Rechargeables (SCALAR), an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, Basic Energy Sciences [DE-SC0019381]
  2. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-06CH11357]
  3. UC Santa Barbara Materials Research Science and Engineering Center (MRSEC) [NSF DMR 1720256]
  4. National Science Foundation Graduate Research Fellowship [DGE-1745301]

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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 ofoperandomeasurements, 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.

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