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    I Vanadium oxide oxidation states binding energy -- unequal spacing

    Hello, How come in XPS the binding energy gaps between oxidation states of vanadium oxide are not equally spaced? Is there a reason they are not all equally spaced? V2+ (VO) 513.0 eV V3+ (V2O3) 515.6 eV V4+ (VO2) 516.0 eV V5+ (V2O5) 517.1 eV Many thanks
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