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Fundamental Linkage Between Structure, Electrochemical Properties, and Chemical Compositions of LiNi1–xyMnxCoyO2 Cathode Materials
Author(s) -
Jiangtao Hu,
Qinchao Wang,
Bingbin Wu,
Sha Tan,
Zulipiya Shadike,
Yujing Bi,
M. Stanley Whittingham,
Jie Xiao,
XiaoQing Yang,
Enyuan Hu
Publication year - 2021
Publication title -
acs applied materials and interfaces
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.535
H-Index - 228
eISSN - 1944-8252
pISSN - 1944-8244
DOI - 10.1021/acsami.0c18942
Subject(s) - electrochemistry , materials science , cathode , faraday efficiency , analytical chemistry (journal) , chemical composition , transition metal , x ray photoelectron spectroscopy , x ray crystallography , synchrotron , diffraction , x ray absorption spectroscopy , crystallography , absorption spectroscopy , chemistry , electrode , nuclear magnetic resonance , physics , thermodynamics , optics , biochemistry , chromatography , catalysis
LiNi 1- x - y Mn x Co y O 2 (NMC) is an important class of high-energy-density cathode materials. The possibility of changing both x and y in the chemical formula provides numerous materials with diverse electrochemical and structural properties. It is highly desirable to have guidance on correlating NMC structural and electrochemical properties with their chemical composition for material designing and screening. Here, using synchrotron-based X-ray diffraction, X-ray absorption spectroscopy, electrochemical characterization, and literature survey, the content difference between Mn and Co (denoted as x - y in NMC) is identified as an effective indicator to estimate Li/transition metal (Li/TM) cation mixing ratio and first-cycle Coulombic efficiency (CE). In addition, a linear relationship between oxygen position " z " and the size difference between Li + and TM cation (normalized by the c- axis length) is found, and such linearity can be used to accurately predict the oxygen position in NMC materials by considering the average TM cation size and c- axis length. It is also concluded that the shortest O-O distance in the bulk of NMC materials could not be shorter than 2.5 Å even at a highly charged state. Therefore, oxygen release is not likely to take place from the bulk if the structure maintains the R 3 ̅ m symmetry.

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