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Theory for entanglement of electrons dressed with circularly polarized light in Graphene and three-dimensional Topological insulators

机译:石墨烯和三维拓扑绝缘子循环偏振光缠绕的电子缠绕理论

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We have formulated a theory for investigating the conditions which are required to achieve entangled states of electrons on graphene and three-dimensional (3D) topological insulators (TIs). We consider the quantum entanglement of spins by calculating the exchange energy. A gap is opened up at the Fermi level between the valence and conduction bands in the absence of doping when graphene as well as 3D TIs are irradiated with circularly-polarized light. This energy band gap is dependent on the intensity and frequency of the applied electromagnetic field. The electron-photon coupling also gives rise to a unique energy dispersion of the dressed states which is different from either graphene or the conventional two-dimensional electron gas (2DEG). In our calculations, we obtained the dynamical polarization function for imaginary frequencies which is then employed to determine the exchange energy. The polarization function is obtained with the use of both the energy eigenstates and the overlap of pseudo-spin wave functions. We have concluded that while doping has a significant influence on the exchange energy and consequently on the entanglement, the gap of the energy dispersions affects the exchange slightly, which could be used as a good technique to tune and control entanglement for quantum information purposes.
机译:我们制定了一种调查在石墨烯和三维(3D)拓扑绝缘体(TIS)上实现电子的缠结状态所需的条件的理论。我们考虑通过计算交换能量来考虑旋转的量子纠缠。在不存在掺杂时,在不存在掺杂时,在不存在圆形偏振光时,在不存在掺杂的情况下,在不存在掺杂的情况下,在不存在掺杂的情况下打开间隙。该能带隙取决于所施加的电磁场的强度和频率。电子 - 光子耦合也产生与石墨烯或传统的二维电子气(2deg)不同的衣服状态的独特能量分散。在我们的计算中,我们获得了用于虚频率的动态偏振函数,然后用于确定交换能量。利用能量特征栓塞和伪自旋波函数的重叠获得偏振函数。我们已经得出结论,在兴奋剂对交换能力产生重大影响并因此对缠结作用,能量分散体的间隙略微影响交换,这可以用作调谐和控制量子信息目的的良好技术。

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