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The fitting of XPS Mn 2p spectra in Fig.3a does not make sense. The difference of FWHM in Mn3+ and Mn4+ components is very large. Moreover it is not right the binding energy of Mn3+ 2p1/2 component sits at a higher energy than Mn4+ 2p1/2.
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yangshifeng: ½ð±Ò+12, ¡ï¡ï¡ïºÜÓаïÖú 2014-02-21 09:24:41
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yangshifeng

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3Â¥: Originally posted by zmus at 2014-02-19 16:20:29
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3Â¥: Originally posted by zmus at 2014-02-19 16:20:29
·åÄâºÏÖеÄһЩ»ù±¾Ô­Ôò:
1.        ÔªËØ½áºÏÄÜÊý¾Ý¿É²Î¿¼http://srdata.nist.gov/xps/
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