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arXiv 1302.6878cond-mat.mtrl-sci
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高氟化石墨烯

Highly Fluorinated Graphene

Chad E. Junkermeier, Stefan C. Badescu, Thomas L. Reinecke

摘要:

我们给出了具有广泛变化的氟吸附的石墨烯的密度泛函计算结果。我们给出了一个系统的分析的吸附能,晶格常数,体积模量,带隙开口,和磁性。我们发现,一些不同的吸附几何形状和一系列的物理性质,可以发生每个吸附覆盖。我们发现这些系统从金属到半导体都有,并且带隙变化很大,并且发现了许多有趣的磁相,我们期望这些结构中的许多可能会出现在实际的材料系统中。此外,这里发现的属性列表可能有助于确定实验产生的氟化石墨烯。

英文摘要:

We give the results of density functional calculations for graphene with a widely varying fluorine adsorptions. We give a systematic analysis of the adsorption energies, lattice constants, bulk modulus, bandgap openings, and magnetic properties. We find that a number of different adsorption geometries and a range of physical properties can occur for each adsorbate coverage. The systems are found to range from metallic to semiconducting with widely vary band gaps, and a number of interesting magnetic phases are found. We expect that many of these structures may occur in real materials systems. Further that a listing of the properties found here may help in determining what fluorinated graphenes are produced experimentally.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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