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铁虫 (初入文坛)

[求助] 文献中关于晶体轨道重叠布局COOP的解释 已有1人参与

文献中说通过COOP图可以看出在Pt1/α-MoC(111)中电子从pt转移到 Pt–Mo 的界面,还能促进α-MoC 的抗氧化能力,不明白是怎么分析的其英文解释如下:Crystal orbital overlap population (COOP) analysis of the Mo–C and Mo–Mo bonds in α-MoC(111), the Pt–Pt bond in Pt(111), and the Mo–C, Mo–Mo and Mo–Pt bonds in Pt1/α-MoC(111). In a COOP analysis, all energies are measured with respect to the Fermi level; a bonding contribution is represented by a positive COOP and an antibonding contribution by a negative COOP. For example, it can be found that charge transfer from Pt to the Pt–Mo interface in the Pt1/α-MoC(111) model effectively arouses the anti-oxidation ability of α-MoC (as seen
by looking at the Mo–C bonds: anti-bonding characters (a negative sign around the Fermi level) in MoC(111) become bonding characters (a positive sign) in Pt1/MoC(111), indicating a stronger Mo–C bond, which is related to anti-oxidation ability
有没有了解这个表征,能看懂的帮忙解释一下,谢谢各位了

文献中关于晶体轨道重叠布局COOP的解释
MNJC`E61[61XJS@JU9M)J85.png
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起就起

木虫 (小有名气)

我是这么理解的:相比于Pt111,你可以看到费米能级处是反键填充,到了MoC上,费米能级处电子减少,伴随着反键没有矛盾强了,所以Pt转移电子单Mo上是个有利的行为。所谓抗氧化就是没有那么容易拿走电子。在Pt上,电子在反键上,所以很容易被拿走,被氧化。到了MoC上,Pt的反键电子减少,就是抗氧化了。

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2楼2017-06-27 08:39:42
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起就起

木虫 (小有名气)

MoC简也是这样,没有Pt时,费米能级处反键填充,有Pt时费米能级处变为成键,所以键变强了

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3楼2017-06-27 08:42:33
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啊辉辉

新虫 (初入文坛)

【答案】应助回帖

你好,我想请教一下,你知道这个图怎么画的吗?谢谢
4楼2018-08-13 17:52:35
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