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arXiv 1502.00421cond-mat.mes-hallhep-thquant-ph
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掺杂石墨烯的表面等离子体

Surface plasmons for doped graphene

M. Bordag, I. G. Pirozhenko

摘要:

在石墨烯电子激发的Dirac模型中,我们计算了具有有限质量和化学势的全极化张量。除了(00)分量之外,它还具有第二个形状因子,这必须被考虑。我们得到明确的公式为形状因子和反射系数。利用这些,我们讨论了在动量-频率平面中等离子体激元可能存在的区域,并给出了等离子体激元色散关系的数值解。事实证明,在质量与化学势之比的整个范围内,TE和TM偏振都存在等离子体激元,除了零化学势,其中仅存在TE等离子体激元。

英文摘要:

Within the Dirac model for the electronic excitations of graphene, we calculate the full polarization tensor with finite mass and chemical potential. It has, besides the (00)-component, a second form factor, which must be accounted for. We obtain explicit formulas for both form factors and for the reflection coefficients. Using these, we discuss the regions in the momentum-frequency plane where plasmons may exist and give numeric solutions for the plasmon dispersion relations. It turns out that plasmons exist for both, TE and TM polarizations over the whole range of the ratio of mass to chemical potential, except for zero chemical potential, where only a TE plasmon exists.

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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