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author:

Li, Q. (Li, Q..) [1] | Ning, D. (Ning, D..) [2] | Wong, D. (Wong, D..) [3] | An, K. (An, K..) [4] | Tang, Y. (Tang, Y..) [5] | Zhou, D. (Zhou, D..) [6] | Schuck, G. (Schuck, G..) [7] | Chen, Z. (Chen, Z..) [8] | Zhang, N. (Zhang, N..) [9] | Liu, X. (Liu, X..) [10]

Indexed by:

Scopus

Abstract:

The oxygen redox reaction in lithium-rich layered oxide battery cathode materials generates extra capacity at high cell voltages (i.e., >4.5 V). However, the irreversible oxygen release causes transition metal (TM) dissolution, migration and cell voltage decay. To circumvent these issues, we introduce a strategy for tuning the Coulombic interactions in a model Li-rich positive electrode active material, i.e., Li1.2Mn0.6Ni0.2O2. In particular, we tune the Coulombic repulsive interactions to obtain an adaptable crystal structure that enables the reversible distortion of TMO6 octahedron and mitigates TM dissolution and migration. Moreover, this strategy hinders the irreversible release of oxygen and other parasitic reactions (e.g., electrolyte decomposition) commonly occurring at high voltages. When tested in non-aqueous coin cell configuration, the modified Li-rich cathode material, combined with a Li metal anode, enables a stable cell discharge capacity of about 240 mAh g−1 for 120 cycles at 50 mA g−1 and a slower voltage decay compared to the unmodified Li1.2Mn0.6Ni0.2O2. © 2022, The Author(s).

Keyword:

Community:

  • [ 1 ] [Li, Q.]Centre of Materials Science and Optoelectronics Engineering, College of Materials Science and Optoelectronic Technology, University of Chinese Academy of Sciences, Beijing, 100049, China
  • [ 2 ] [Ning, D.]Department of Dynamics and Transport in Quantum Materials and Department of Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, Berlin, 14109, Germany
  • [ 3 ] [Ning, D.]Centre for Photonics Information and Energy Materials, Shenzhen Institutes of Advanced Technology, Chinese Academy of Sciences, Shenzhen, 518055, China
  • [ 4 ] [Wong, D.]Department of Dynamics and Transport in Quantum Materials and Department of Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, Berlin, 14109, Germany
  • [ 5 ] [An, K.]Neutron Scattering Division, Oak Ridge National Laboratory, Oak Ridge, TN 37830, United States
  • [ 6 ] [Tang, Y.]College of Chemical Engineering, Fuzhou University, Fuzhou, 350116, China
  • [ 7 ] [Zhou, D.]Department of Dynamics and Transport in Quantum Materials and Department of Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, Berlin, 14109, Germany
  • [ 8 ] [Schuck, G.]Department of Dynamics and Transport in Quantum Materials and Department of Structure and Dynamics of Energy Materials, Helmholtz-Zentrum Berlin für Materialien und Energie, Hahn-Meitner-Platz 1, Berlin, 14109, Germany
  • [ 9 ] [Chen, Z.]Shanghai Synchrotron Radiation Facility, Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai, 201204, China
  • [ 10 ] [Zhang, N.]Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai, 200050, China
  • [ 11 ] [Liu, X.]Centre of Materials Science and Optoelectronics Engineering, College of Materials Science and Optoelectronic Technology, University of Chinese Academy of Sciences, Beijing, 100049, China
  • [ 12 ] [Liu, X.]CAS Centre for Excellence in Topological Quantum Computation, University of Chinese Academy of Sciences, Beijing, 100190, China

Reprint 's Address:

  • [Liu, X.]Centre of Materials Science and Optoelectronics Engineering, China

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Source :

Nature Communications

ISSN: 2041-1723

Year: 2022

Issue: 1

Volume: 13

1 6 . 6

JCR@2022

1 4 . 7 0 0

JCR@2023

ESI HC Threshold:117

JCR Journal Grade:1

CAS Journal Grade:1

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count: 112

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 3

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