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铜虫 (小有名气)

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专业: 高分子科学

[交流] 【求助】关于XPS分峰

一个审稿意见如下：
In XPS, the standard peak should be either CH2 or phenol carbons to 285 or 284.7eV. P12-L3-4 does not make sense when the high resolution C1s was curve-fitted at the lower binding energy as shown in Fig 9 and 10.
The curve-fitting of C1s may be reconsidered due to lack of exact locations of binding energy. Especially C- should be changed to phenyl carbon structure.
看了半天，不清楚后面两句说的什么意思，尤其是due to lack of exact locations of binding energy。不知道要怎么改。我文章里面是把C1s分为CF2, C-CF/C=O, C-S , -C- and C-(分别为291.9, 288.2, 286.6, 285.3 and 284.6eV)

[ Last edited by wellok101 on 2008-5-28 at 23:42 ]

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