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arXiv 0907.4337cond-mat.mtrl-scicond-mat.other
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双层石墨烯电子光谱不对称性的影响因素

Some Factors Leading to Asymmetry in Electronic Spectrum of Bilayer Graphene

Rupali Kundu

摘要:

在紧束缚模型下,研究了平面内和平面间最近邻重叠积分($s_0$和$s_1$)和同一层石墨烯中两个不同亚晶格原子的位能差($Δ$)对双层石墨烯电子色散的影响.此外,已经研究了由于面内次近邻相互作用($γ_{1i}$、$s_{1i}$)和次近邻相互作用($γ_{2i}$、$s_{2i}$)引起的双层石墨烯带中的修饰。观察到$s_1$在由于$Δ$引起的不对称性之上的$K$点处引入了顶部导带和底部价带的能量位置的进一步不对称性。此外,$s_0$、$s_1$以及其他面内耦合参数在带的斜率和带宽度的变化中引起可消除的电子-空穴不对称性。双层石墨烯的态密度也已在同一模型内计算。

英文摘要:

We have investigated the effects of inplane and interplane nearest neighbour overlap integrals ($s_0$ and $s_1$) and site energy difference between atoms in two different sublattices in the same graphene layer ($Δ$) on the electronic dispersion of bilayer graphene within tight binding model. Also, modifications in bilayer graphene bands due to inplane next nearest neighbour interactions ($γ_{1i}$, $s_{1i}$) and next to next nearest neighbour interactions ($γ_{2i}$, $s_{2i}$) have been studied. It is observed that $s_1$ introduces further asymmetry in energy positions of top conduction band and bottom valence band at the $K$ point on top of the asymmetry due to $Δ$. Moreover, $s_0$, $s_1$ as well as the other inplane coupling parameters induce noticable electron-hole asymmetry in the slope of the bands and changes in band widths. The density of states of bilayer graphene has also been calculated within the same model.

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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