Shift of x-ray-photoelectron core levels inBi2Sr2Ca1−xYxCu2Oy: An explanation by bond-valence-sum calculation

Abstract
Shifts of the binding energies of x-ray-photoelectron core levels are observed in the Bi2 Sr2 Ca1x Yx Cu2 Oy system when x is varied. It is pointed out that this is due to the change in the chemical environment associated with the changes of the interatomic distances. We show that the so-called bond-valence-sum calculation is useful for the explanation of the shift; and propose that this method is generally applicable in explaining or predicting the shift of core levels in any system with a variable composition.

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