Photonic schemes of distribution and reconstruction of an entangled state from hybrid entanglement between polarization and time-bin via quantum dot

We propose photonic schemes for the distribution and reconstruction of a two-qubit entangled state using a hybrid entangled state under a noisy quantum channel. First, to generate a hybrid entangled state correlated with polarizations and time-bins, we employ a quantum dot (QD)-cavity system (nonlinear optical gate) and linear optical devices to implement controlled operation. These schemes can achieve the distribution and reconstruction of a two-qubit entangled state from hybrid entanglement by utilizing only linear optical devices without a QD-cavity system (i.e., a nonlinear optical device) for users who want to share an entangled state under a noisy quantum channel. For a feasible realization of the proposed schemes, we analyze the interaction between the photons and QD-cavity system and demonstrate the experimental conditions under which the reliable performance of the QD-cavity system is achieved.

Synthesis of Functionalized Thiophene Based Pyrazole Amides via Various Catalytic Approaches: Structural Features through Computational Applications and Nonlinear Optical Properties

In the present study, pyrazole-thiophene-based amide derivatives were synthesized by different methodologies. Here, 5-Bromothiophene carboxylic acid (2) was reacted with substituted, unsubstituted, and protected pyrazole to synthesize the amide. It was observed that unsubstituted amide (5-bromo-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide (7) was obtained at a good yield of about 68 percent. The unsubstituted amide (7) was arylated through Pd (0)-catalyzed Suzuki–Miyaura cross-coupling, in the presence of tripotassium phosphate (K3PO4) as a base, and with 1,4-dioxane as a solvent. Moderate to good yields (66–81%) of newly synthesized derivatives were obtained. The geometry of the synthesized compounds (9a–9h) and other physical properties, like non-linear optical (NLO) properties, nuclear magnetic resonance (NMR), and other chemical reactivity descriptors, including the chemical hardness, electronic chemical potential, ionization potential, electron affinity, and electrophilicity index have also been calculated for the synthesized compounds. In this study, DFT calculations have been used to investigate the electronic structure of the synthesized compounds and to compute their NMR data. It was also observed that the computed NMR data manifested significant agreement with the experimental NMR results. Furthermore, compound (9f) exhibits a better non-linear optical response compared to all other compounds in the series. Based on frontier molecular orbital (FMO) analysis and the reactivity descriptors, compounds (9c) and (9h) were predicted to be the most chemically reactive, while (9d) was estimated to be the most stable among the examined series of compounds.

Влияние межмолекулярного взаимодействия на нелинейно-оптические свойства в системах COANP-углеродные наночастицы

The main results of non-linear optical, spectral and current-voltage characteristics research of pyridine organic conjugated molecule-carbon nanoparticles combined system have been presented. The perspective of these materials further study in global trends of modern search of materials for optical limiting has been demonstrated also in the present paper.

"Non-stoichiometry and point native defects in non-oxide non-linear optical large single crystals: advantages and problems"

Advances and limitations in the field of growing large, a high optical quality single crystals of AgGaS2 (AGS), AgGaGeS4 (AGGS), ZnGeP2 (ZGP), LiInS2 (LIS), LiGaS2 (LGS), LiInSe2 (LISe), LiGaSe2 (LGSe)...