论文标题
石墨烯系统中的Casimir和Casimir-Polder力:量子场理论描述和热力学
Casimir and Casimir-Polder Forces in Graphene Systems: Quantum Field Theoretical Description and Thermodynamics
论文作者
论文摘要
我们回顾了Casimir-Polder和Casimir自由能的低温行为的最新结果,分别与石墨烯片和两个石墨烯片相互作用的可极化原子的熵。这些结果是在将范德华和卡西米尔力理论中引起的广泛问题中讨论的,当它应用于金属和介电体时。在对石墨烯的电磁反应的理论描述进行了简要处理后,我们专注于使用(2+1)二维时空中的极化张量在Matsubara公式中的热量子场理论框架中的响应函数推导。 Casimir-Polder和Casimir自由能和熵的渐近表达式在极化张量中获得的原始石墨烯以及具有某些非零能量差距$Δ$和化学势$μ$的石墨烯片,在$δ$和$δ$和$μ$之间的不同关系下。除了回顾文献中获得的结果外,我们还提出了一些有关零间隙和非零化学势的情况的新发现。得出的结论是,使用原始石墨烯的量子场理论描述以及具有$Δ>2μ>>2μ$ $Δ> <2μ$ $Δ<2μ$的真实石墨烯片的Lifshitz在石墨烯系统中的Lifshitz和Casimir-Polder力学理论是一致的。 $δ=2μ\ neq 0 $的石墨烯的情况导致熵异常,但被认为是物理上不切实际的。讨论了基于石墨烯获得的结果,在LIFSHITZ理论中解决热力学问题的方法。
We review recent results on the low-temperature behaviors of the Casimir-Polder and Casimir free energy an entropy for a polarizable atom interacting with a graphene sheet and for two graphene sheets, respectively. These results are discussed in the wide context of problems arising in the Lifshitz theory of van der Waals and Casimir forces when it is applied to metallic and dielectric bodies. After a brief treatment of different approaches to theoretical description of the electromagnetic response of graphene, we concentrate on the derivation of response function in the framework of thermal quantum field theory in the Matsubara formulation using the polarization tensor in (2+1)-dimensional space-time. The asymptotic expressions for the Casimir-Polder and Casimir free energy and entropy at low temperature, obtained with the polarization tensor, are presented for a pristine graphene as well as for graphene sheets possessing some nonzero energy gap $Δ$ and chemical potential $μ$ under different relationships between the values of $Δ$ and $μ$. Along with reviewing the results obtained in the literature, we present some new findings concerning the case of zero gap and nonzero chemical potential. The conclusion is made that the Lifshitz theory of the Casimir and Casimir-Polder forces in graphene systems using the quantum field theoretical description of a pristine graphene, as well as real graphene sheets with $Δ>2μ$ or $Δ<2μ$, is consistent with the requirements of thermodynamics. The case of graphene with $Δ=2μ\neq 0$ leads to an entropic anomaly, but is argued to be physically unrealistic. The way to a resolution of thermodynamic problems in the Lifshitz theory based on the results obtained for graphene is discussed.