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arXiv 2210.03472cond-mat.mes-hall
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单层C$_3$N的有效低能哈密顿量与非常规朗道能级谱

Effective low energy Hamiltonians and unconventional Landau level spectrum of monolayer C$_3$N

Mohsen Shahbazi, Jamal Davoodi, Arash Boochani, Hadi Khanjani, Andor Kormányos

AI总结:

本文推导了单层C$_3$N在布里渊区Γ和M点处的低能有效k·p哈密顿量,分析了电子能带对称性以解释ab-initio计算结果,并计算了其朗道能级谱,发现其简并导带具有类似双层石墨烯但存在差异的非常规性质。

摘要:

我们推导了单层C$_3$N在布里渊区$ Γ $和$ M $点处的低能有效$\mathbf{k}\cdot\mathbf{p}$哈密顿量,在这些点可以找到导带和价带的带边。我们对电子能带对称性的分析有助于更好地理解最近关于该材料光学性质的ab-initio计算[1,2]的几个结果。我们还计算了朗道能级谱。我们发现,在$ Γ $点简并导带中的朗道能级谱获得了类似于双层石墨烯中相应结果的性质,但也存在重要差异。此外,由于有效质量较大,n掺杂样品可能产生有趣的电子-电子相互作用效应。

英文摘要:

We derive a low-energy effective $\mathbf{k}\cdot\mathbf{p}$ Hamiltonians for monolayer C$_{3}$N at the $ Γ$ and $ M $ points of the Brillouin zone where the band edge in the conduction and valence band can be found. Our analysis of the electronic band symmetries helps to better understand several results of recent ab-initio calculations[1,2] for the optical properties of this material. We also calculate the Landau level spectrum. We find that the Landau level spectrum in the degenerate conduction bands at the $ Γ$ point acquires properties that are reminiscent of the corresponding results in bilayer graphene, but there are important differences as well. Moreover, because of the heavy effective mass, $n$-doped samples may host interesting electron-electron interaction effects.

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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