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Theoretical density.
Theoretical density was measured by following the relation mentioned in Eq. 1.
Theoretical density, tap density, green density, sintered density and extruded density were studied by following the standard procedures.
Theoretical density functional theory calculations reveal that the novel binuclear site exhibits considerably reduced thermodynamic barrier towards ORR, thus contributing to the much higher intrinsic activity.
The theoretical density was calculated using Eq. 3.
Samples were densified to 98% of the theoretical density.
The theoretical density was approximated from the unit cell size and its constituent ions.
The obtained probability density is compared to the theoretical density as shown in Fig. 3.
All samples were sintered to greater than 99% of theoretical density.
A theoretical density value for single crystalline cubic Y2O3 of 5.028 [67] was used for calculations.
The theoretical density of the powders was calculated with the obtained XRD data.
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