The nonlinear parametric process is of great significance for achieving high-quality coherent optical signals and quantum correlated photons. With the development of classical and quantum information processing, the study of the properties of parametric processes is evolving in complex scenarios of multimode, which is limited in conventional nonlinear media due to strict phase matching, e.g. nonlinear crystals. Here we study the dressing-energy-level-cascaded four-wave mixing process to generate multimode optical parametric signals. Via cascading double-Λ type configuration of Rb D line, the non-degenerate energy-level-cascaded FWM is constructed to generate multimode self-parametric amplification. Moreover, with the dressing effects based on atomic coherence, the spatial and frequency multimode characteristics of energy-level-cascaded FWM parametric amplification, i.e., the modes number and pattern, are actively modulated by the pump fields detuning. Also, the spatial modes from the coupling of two coexisting spontaneous parametric FWMs can be controlled to reach tremendous scalability via the atomic coherence and Kerr non-linearity. The atomic coherence effects and unique phase-matching symmetry nature allow flexible modulation of the multimode property of the generated parametric signals within a nonlinear device, which paves a way for multimode classical and quantum information processing.
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http://dx.doi.org/10.1364/OE.483374 | DOI Listing |
J Chem Phys
January 2025
Science Institute and Faculty of Physical Sciences, University of Iceland, Reykjavík, Iceland.
Understanding the ultrafast vibrational relaxation following photoexcitation of molecules in a condensed phase is essential to predict the outcome and improve the efficiency of photoinduced molecular processes. Here, the vibrational decoherence and energy relaxation of a binuclear complex, [Pt2(P2O5H2)4]4- (PtPOP), upon electronic excitation in liquid water and acetonitrile are investigated through direct adiabatic dynamics simulations. A quantum mechanics/molecular mechanics (QM/MM) scheme is used where the excited state of the complex is modeled with orbital-optimized density functional calculations while solvent molecules are described using potential energy functions.
View Article and Find Full Text PDFJ Phys Chem A
January 2025
Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia.
This study investigates the motion of an electron in a Coulomb potential driven by an intense linearly polarized XUV laser pulse analyzed using Gordon-Volkov wave functions. The wave function is decomposed into spherical partial waves to model the scattered electron wave packet after the recollision with a proton. This interaction triggers high harmonic generation, producing coherent X-ray pulses with frequencies that are integer multiples of the XUV field.
View Article and Find Full Text PDFNat Phys
November 2024
Laboratory of Physical Chemistry, ETH Zürich, Zurich, Switzerland.
A dynamical rearrangement in the electronic structure of a molecule can be driven by different phenomena, including nuclear motion, electronic coherence or electron correlation. Recording such electronic dynamics and identifying its fate in an aqueous solution has remained a challenge. Here, we reveal the electronic dynamics induced by electronic relaxation through conical intersections in both isolated and solvated pyrazine molecules using X-ray spectroscopy.
View Article and Find Full Text PDFNat Commun
January 2025
Institute of Biomedical Engineering, College of Life Sciences, Qingdao University, Qingdao, China.
The development of acid-stable water oxidation electrocatalysts is crucial for high-performance energy conversion devices. Different from traditional nanostructuring, here we employ an innovative microwave-mediated electron-phonon coupling technique to assemble specific Ru atomic patterns (instead of random Ru-particle depositions) on MnCrO surfaces (Ru-MnCrO) in RuCl solution because hydrated Ru-ion complexes can be uniformly activated to replace some Mn sites at nearby Cr-dopants through microwave-triggered energy coherent superposition with molecular rotations and collisions. This selective rearrangement in Ru-MnCrO with particular spin-differentiated polarizations can induce localized spin domain inversion from reversed to parallel direction, which makes Ru-MnCrO demonstrate a high current density of 1.
View Article and Find Full Text PDFCurr Biol
January 2025
Peking University Institute of Advanced Agricultural Sciences, Shandong Laboratory of Advanced Agricultural Sciences in Weifang, Weifang 261000, Shandong, China. Electronic address:
As one of the most influential environmental factors, light fundamentally shapes plant physiology and growth traits. The hypocotyl is critical for the morphological establishment of the seedling, and its length displays remarkable plasticity upon perception of changes in the light conditions. Although remodeling of the primary cell walls is well-documented to play an important role in hypocotyl growth, how the hypocotyl elongation rate is swiftly repressed at the dark-to-light transition remains elusive.
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