Core-level electronic structure of La1-xSrxMnO3 has been studied by x-ray photoemission spectroscopy (XPS). We first report, by the conventional XPS, the well-screened shoulder structure in Mn 2p3/2 peak, which had been observed only by hard x-ray photoemission spectroscopy so far. Multiple-peak analysis revealed that the Mn4+ spectral weight was not proportional to the nominal hole concentration x, indicating that a simple Mn3+/Mn4+ intensity ratio analysis may result in a wrong quantitative elemental analysis. Considerable weight of the shoulder at x=0.0 and the fact that the shoulder weight was even slightly going down from x=0.2 to 0.4 were not compatible with the idea that this weight simply represents the metallic behavior. Further analysis found that the whole Mn 2p3/2 peak can be decomposed into four portions, the Mn4+, the (nominal) Mn3+, the shoulder, and the other spectral weight located almost at the Mn3+ location. We concluded that this weight represents the well-screened final state at Mn4+ sites, whereas the shoulder is known as that of the Mn3+ states. We found that the sum of these two spectral weight has an empirical relationship to the conductivity evolution with x.
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