Using state-of-the-art quantum mechanical calculations, we investigate the spatial profile of the electric field enhancements induced within an optical cavity embedded with a variety of organic molecules. We observed marked differences in the spectral positions, spectral intensities, maximum achievable electric field, and spatial profile of the electric field with a remarkable sensitivity to the embedded molecular type. In a broader perspective, our quantum mechanical calculations provide quantitative access to the molecule-dependent electric field distributions and unveil intricate and rich optical features.

中文翻译：

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嵌入单分子的光学纳米腔的电场分布。

使用最新的量子力学计算，我们研究了在嵌入了各种有机分子的光学腔体内感应出的电场增强的空间分布。我们观察到在光谱位置，光谱强度，最大可达到的电场和电场的空间分布方面存在显着差异，并且对嵌入式分子类型具有显着的敏感性。从更广阔的角度来看，我们的量子力学计算提供了对依赖于分子的电场分布的定量访问，并揭示了复杂而丰富的光学特性。