论文标题

在外部磁场中AA双层石墨烯中的激素凝结和金属 - 轴向导体过渡

Excitonic condensation and metal-semiconductor transition in AA bilayer graphene in the external magnetic field

论文作者

Apinyan, V., Kopec, T. K.

论文摘要

在本文中,在AA堆叠的双层石墨烯(BLG)中研究了外部横向磁场$ b $(垂直于层表面)对电子和激子特性的影响。库仑相互作用和激子配对的效果已被考虑并在双层Hubbard模型中进行了详细分析。已经考虑了半填充和部分填充状态,并发现了一系列物理参数的磁场依赖性。结果表明,在磁场$ b_ {c} $的一定临界值中,层中的平均电子浓度之间的差异和化学电位在数值上计算高于该值。已经分析了库仑相互作用对层中平均载体浓度的作用,并且已经计算出针对不同自旋方向的激子阶参数。我们发现在改变外部磁场时层层逆转的可能性。 AA-BLG中计算出的电子带结构显示了受施加磁场或层间相互作用电位的强度控制的金属 - 轴向导体转变的存在。我们表明,对于高磁场,带隙正在接近通常的半导体中间隙的典型值。可以证明,在某些参数状态下,AA-BLG的行为就像自旋阀装置一样,仅通过一个旋转方向允许电子传输。所有计算均以零温度极限进行。

In this paper, the effects of the external transverse magnetic field $B$ (perpendicular to the surface of the layers) on the electronic and excitonic properties are studied in the AA-stacked bilayer graphene (BLG). The effects of the Coulomb interactions and excitonic pairing have been taken into account and analyzed in detail within the bilayer Hubbard model. Both half-filling and partial filling regimes have been taken into account and the magnetic field dependence of a series of physical parameters was found. It is shown that the difference between the average electron concentrations in the layers vanishes at some critical value of magnetic field $B_{c}$ and the chemical potential is calculated numerically above and below that value. The role of the Coulomb interactions on the average carrier concentrations in the layers has been analyzed, and the excitonic order parameters have been calculated for different spin orientations. We found a possibility for the particle population inversion between the layers when varying the external magnetic field. The calculated electronic band structure in the AA-BLG shows the presence of metal-semiconductor transition, governed by the strength of the applied magnetic field or the interlayer interaction potential. We show that for high magnetic fields the band-gap is approaching the typical values of the gaps in the usual semiconductors. It is demonstrated that, at some parameter regimes, the AA-BLG behaves like a spin-valve device, by permitting the electron transport with only one spin direction. All calculations have been performed at the zero-temperature limit.

扫码加入交流群

加入微信交流群

微信交流群二维码

扫码加入学术交流群,获取更多资源