Modulating the correlation and squeezing of phase-conjugate four-wave mixing via the polarizable dressing states
文献情報
Ruimin Wang, Yao Guo, Zheng Liu, Jiaqi Ma, Ming Yin, Xiuxiu Wang, Changbiao Li, Yanpeng Zhang
We report the experimental observation of the intensity noise correlation and squeezing between counter propagating Stokes and anti-Stokes signals in Pr3+:Y2SiO5 crystals. Both the degree of correlation and squeezing as well as the oscillation frequency of correlation curves are modulated by changing the polarization states and powers of the dressing fields. The double-dressed effect and the triple-dressed effect in V-type three-level, Λ-type three-level and N-type four-level systems are compared. The polarization and power dependencies in these systems are different, and the oscillation frequency of the correlation curve in the triple-dressed process is greater than that of the double-dressed process. Our results show that the correlation and squeezing of photon pairs can be controlled via polarized dark states.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-(2,2,2-trichloroethoxycarbonyloxy)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate structure [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-Diacetyloxy-15-[(2R,3S)-3-benzamido-3-phenyl-2-(2,2,2-trichloroethoxycarbonyloxy)propanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate structure](https://static.chemtradehub.com/structs/100/100431-55-8-7104.webp)
