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This fact can be explained by using equivalent capacitor model.
The latter fact can be explained as selective inhibition of the intermediate PtII reduction by tungstates.
This fact can be explained by water adsorption on the nanocrystal surface upon calcination process.
This fact can be explained with analysis of dependence of temperature on precursor composition (Figure 3).
This fact can be explained by the reduction of the interfaces and grain boundaries during the sintering process.
This fact can be explained by the competition between the surface charge and solution chemistry as two important factors.
This fact can be explained by the higher sensitivity of G′ to the increasing number of entanglements in the early nucleation process.
The fact can be explained by the concentration dependence of the thermodynamic factor and the creation of Al-vacancies on the Ni-rich side of stoichiometry.
This fact can be explained either by the higher mobility of ions at high temperature or by the destruction or solubilisation of adsorption sites.
This fact can be explained as the condensation reaction of Co (OH 2 precursors is able to happen at higher pH value, and agglomeration of the nanoparticles occurs.
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These facts can be explained by the free radical mechanism proposed.
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