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The structure of Ni(OH){sub 2}: From the ideal material to the electrochemically active one

Journal Article · · Journal of the Electrochemical Society
DOI:https://doi.org/10.1149/1.1391892· OSTI ID:680022
 [1]; ;  [1];  [2]
  1. Inst. de Chimie de la Matiere Condensee de Bordeaux-CNRS, Pessac (France)
  2. SAFT-Direction de la Recherche, Marcoussis (France)

A structural model is proposed to explain the abnormal broadening of the (10{ell}) and (20{ell}) lines in the X-ray diffraction pattern of nickel hydroxide. This model, based on a hypothesis of the presence of stacking faults, allows one to rationalize the empirically established relationship between the presence of such peculiarities in X-ray diffraction patterns and the good electrochemical behavior of the material. Two types of stacking faults, i.e., growth and deformation faults, corresponding to the existence within the hexagonal oxygen packing of one or two face-centered cubic oxygen sequences, respectively, have been identified. The simulation, with the DIFFaX program, of the X-ray diffraction patterns of nickel hydroxide samples has allowed the authors to determine in a general way the nature and the amount of stacking faults. It is shown that the stability of protons in tetrahedral sites depends on whether they are in the vicinity of a stacking fault or not, and this explains the improvement of both the chargeability of the material and its electronic conductivity in the presence of defects. It is shown as well that stacking faults in the electrochemically active material lead to a more facile transition to the {gamma} phase during overcharge in concentrated electrolyte.

OSTI ID:
680022
Journal Information:
Journal of the Electrochemical Society, Journal Name: Journal of the Electrochemical Society Journal Issue: 6 Vol. 146; ISSN JESOAN; ISSN 0013-4651
Country of Publication:
United States
Language:
English

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