1. Whenever we deal with a material consist of silicon ( e.g. PDMS) for XPS analysis why do we use Si2p peak but not the nearby Si2s peak?

2. In general for materials like C, O we consider the innermost electron peak, that is C1s and O1s respectively but in the case of Si, it's Si2p. Why not Si 1s?

Thank you in advance.

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