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首页> 外文期刊>Physical Review, B. Condensed Matter >Se atom incorporation in fullerenes by using nuclear recoil and ab initio molecular dynamics simulation - art. no. 073402
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Se atom incorporation in fullerenes by using nuclear recoil and ab initio molecular dynamics simulation - art. no. 073402

机译:利用原子核反冲和从头算分子动力学模拟将富勒烯中的硒原子掺入-艺术。没有。 073402

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摘要

The formation of Se-atom-incorporated fullerenes has been investigated by using radionuclides produced by nuclear reactions. From the trace of radioactivities of Se-75 after high-performance liquid chromatography. it was found that the formation of endohedral fullerenes or heterofullerenes is possible by a recoil process following the nuclear reactions. To confirm the produced materials, ab initio molecular-dynamics simulations based on an all-electron mixed-basis approach were carried out. We found that the insertion of a Se atom into C-60 cage is much easier than that of As and Ge atoms. The result indicates that an electron affinity of doping atoms seems to be important in the formation of foreign-atom-doped fullerenes. [References: 32]
机译:已经通过使用核反应产生的放射性核素研究了掺入硒原子的富勒烯的形成。高效液相色谱法检测到的Se-75的放射性。已经发现,通过核反应后的反冲过程可以形成内嵌富勒烯或杂富勒烯。为了确认所生产的材料,进行了基于全电子混合基础方法的从头算分子动力学模拟。我们发现,将Se原子插入C-60笼比插入As和Ge原子容易得多。结果表明,掺杂原子的电子亲和力似乎对形成异质原子掺杂的富勒烯很重要。 [参考:32]

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