论文标题
分子偏光元学的理论观点
A theoretical perspective on molecular polaritonics
论文作者
论文摘要
在过去的十年中,许多理论研究都集中在研究有机分子(或量子发射器)和光模式之间的强耦合。事实证明,在这种光结合互动方面出现的极化现象的描述和预测已被证明是艰巨的任务。挑战源于在有机分子和光子环境中需要考虑的大量自由度。一方面,对前者的振动光谱的准确处理是关键,并且在许多情况下,简化的量子模型无效。另一方面,大多数光子设置具有复杂的几何和材料特征,结果是,与单个电磁模式相对应的光子场不仅有助于这些平台中的轻度相互作用。此外,以吸收或辐射形式的损失和耗散也必须包括在极化子的理论描述中。在这里,我们审查并提供了自己的观点,就最近在相互作用的分子和光学状态的建模中所做的一些工作,复杂性越来越多。
In the last decade, much theoretical research has focused on studying the strong coupling between organic molecules (or quantum emitters, in general) and light modes. The description and prediction of polaritonic phenomena emerging in this light-matter interaction regime have proven to be difficult tasks. The challenge originates from the enormous number of degrees of freedom that need to be taken into account, both in the organic molecules and in their photonic environment. On the one hand, the accurate treatment of the vibrational spectrum of the former is key, and simplified quantum models are not valid in many cases. On the other hand, most photonic setups have complex geometric and material characteristics, with the result that photon fields corresponding to more than just a single electromagnetic mode contribute to the light-matter interaction in these platforms. Moreover, loss and dissipation, in the form of absorption or radiation, must also be included in the theoretical description of polaritons. Here, we review and offer our own perspective on some of the work recently done in the modelling of interacting molecular and optical states with increasing complexity.