Optical Applications Research Articles

Development of High-Performance Polyindole/Silicon Carbide Nanocomposites for Optoelectrical and Sensing Applications.

In this study, silicon carbide (SiC)-reinforced polyindole (PIn) nanocomposites were prepared by a simple in situ polymerization method. The successful reinforcement of the nanofiller within the host matrix was characterized using different analytical techniques. The chemical bonding of SiC in the polymer was identified by the characteristic peak around 800 cm1 using Fourier transform infrared spectroscopy (FT-IR). The increment in intensity of the absorption and enhanced crystallinity of the samples upon the addition of nanofillers were analyzed using UV-vis spectroscopy and X-ray diffraction (XRD). The prepared specimens showed reduced optical bandgap energy (3.188 eV) and Urbach energy (2.315 meV) with an improved refractive index (2.348). The effect of nanoparticles on the surface morphology of the nanocomposites was studied using scanning electron microscopy (SEM), and a uniform dispersion of fillers in the matrix was found for PInSiC7. A high-resolution transmission electron microscopy (HR-TEM) revealed the shape and average particle size of the sample. X-ray electron spectroscopy (XPS) measurements confirmed the formation of the nanocomposite by exhibiting the presence of all elements in the corresponding spectra. The thermal stability and glass transition temperature of the nanocomposites were significantly improved with the addition of SiC. The temperature-dependent AC conductivity, dielectric parameters, complex impedance, and electrical modulus were also evaluated using an impedance analyzer. The increased electrical characteristics of the PInSiC7 sample can be attributed to the uniform spread and strong synergetic interaction of SiC with PIn. The results thus showcased the potential of the samples for use in optical and energy storage applications. This study was also extended to understand the ammonia sensing properties, which make it possible to design and develop gas sensors using the PInSiC nanocomposites.

Femtosecond‐Laser Direct‐Writing Hydrogel‐Based Microlens Arrays Customized with Multi‐Dimensional Optical Configurations for Information Encryption

AbstractFemtosecond‐laser direct‐writing lithography prints tunable 3D micro/nano‐scale optical devices based on hydrogel materials have garnered significant attention owing to their use in optical applications. Although the refractive index (RI) is an important parameter of optical devices, a quantitative measurement to determine that of femtosecond‐laser‐induced microstructures is lacking. This study proposes a novel method to measure the RI change of a tunable hydrogel device in different environments using a femtosecond‐laser‐customized multidimensional grating. As hydrogels can be tuned by changing the pH values, the specific RI changes of a hydrogel are first quantitatively investigated with different pH values such that the proposed method can be employed to precisely control the dynamic and tunable optical performance of hydrogel optical devices. To this end, a 3D hydrogel microlens array (HMA) with variable focal lengths is designed and manufactured to verify its dynamic and tunable optical performances. The HMA displays reversible and tunable imaging capabilities, confirming its application in information encryption. As a proof of concept, a customized sequence of letters “CFAE” is successfully obtained as the “output” by assigning the pre‐set pH values as the “code” and the original letter sequence as the “input.”

A computational characterization of N-heterocyclic carbenes for catalytic and nonlinear optical applications

Abstract Very recently, N-heterocyclic carbenes (NHCs) have found a wide range of applications in the fields of catalysis and nonlinear optics. Herein, we have employed 1,3-bis-(1(S)-benzyl)-4,5-dihydro-imidazol-based carbene as a reference molecule and substituted one H atom from each CH2 of the benzyl groups in both sides by CH3, NH2, and CF3 to study the thermodynamic and opto-electronic properties of NHCs theoretically. It was observed that the enthalpy (H), Gibb’s free energy (G), specific heat capacity (C v), and entropy (S) increase significantly in the presence of the electron-withdrawing groups compared to the electron-donating groups. The IR active in-plane bending vibrations of the CH (NHC) group are shifted to the higher frequency region for the considered substituted molecules compared to the reference carbene. The analysis of the electronic properties shows that the CH3-substituted carbene is more reactive for catalytic activities compared to other NHCs. The calculated nonlinear optical (NLO) properties reveal that the NH2-substituted NHC has the largest hyperpolarizability value whereas the CH3-substituted NHC has the largest dipole moment and polarizability among all, making them potential candidates for the development of NLO materials.

Optical and dielectric properties of divalent copper based double perovskite compound, Gd2CuTiO6

In this work, we have investigated high temperature dielectric properties and room temperature optical properties on rare earth ion based orthorhombic Gd2CuTiO6 (GCTO). Optical properties like reflectance and band gap were determined from ultra-violet visible (UV–Vis) diffuse reflectance spectroscopy technique and photoluminescence (PL) spectrum. The compound exhibited substantial optical absorption and emission in the visible region. Our findings reveal the presence of an intermediate band, as evidenced by the difference between the band gap values obtained from the Tauc plot using the diffuse reflectance spectrum (3.07 eV) and the PL spectrum (2.4 eV). Furthermore, thermogravimetric analysis demonstrated high thermal stability with <0.4% change in mass over a wide temperature range of 30 °C–1200 °C in air environment. Moreover, lead-halide free compound, GCTO is highly thermally stable oxide double perovskite with wide band gap and absorption in the UV–Vis range are highly suitable for optical applications In addition, dielectric properties of the compound have been examined using impedance spectroscopy as a function of frequency ranging from 500 Hz to 1 MHz and temperature between 300 K and 550 K. Compounds with relaxor behaviour at high temperatures and high thermal stability are desired for several applications. Because of the cation disorders present in this compound, GCTO displays dielectric relaxor behaviour indicative of a distribution of relaxation times. Furthermore, the frequency-dependent modulus illustrated a thermally activated conduction mechanism. Cole–Cole plots of electrical modulus suggest prominent grain contribution above 350 K.

Cr2AlB2/PbS heterostructure as saturable absorber for ultrashort pulse generation

Rapid progress has been realized in the nonlinear optical device applications of 2D materials. 2D materials are attractive due to their characteristics optical nonlinearities and distinctive light-matter interactions, which assure them promising nonlinear optical devices for ultrashort pulses generating. Cr2AlB2, a member of the new series of 2D materials known as MBenes, has been predicted to have potential saturable absorption properties. In this study, the saturable absorption properties of Cr2AlB2 and Cr2AlB2/PbS vdW heterostructure SAs are investigated. In comparison with Cr2AlB2, the Cr2AlB2/PbS vdW heterostructure exhibits better saturable absorption. The enhancements of nonlinear optical properties can be attributed to the carrier migration between heterostructure. The simulation results based on the Ginzburg-Landu equation are employed to predict the laser performances of Cr2AlB2 and Cr2AlB2/PbS heterostructure SA. By incorporating SAs in the cavity, highly stable conventional solitons were observed. Both simulation and experimental results demonstrate that Cr2AlB2/PbS vdW heterostructure has superior pulse performance compared to the Cr2AlB2 SA. These results demonstrate that Cr2AlB2/PbS vdW heterostructure processes better saturable absorption properties and serves as a promising SA in ultrashort pulse generation.

Study of optical, structural and radiation shielding properties of (55 − x)TeO2–20ZnO–25B2O3–xEr2O3 glass matrix

Abstract Erbium doped zinc boro-tellurite (EZBT) glass samples with molar composition of (55 − x)TeO2–20ZnO–25B2O3–xEr2O3 (x = 0.0, 0.5, 1.0, 1.5 and 2.0 mol.%) were prepared by a conventional melt quenching technique. The prepared samples were characterised using X-ray diffraction, Fourier transform infrared spectroscopy and ultraviolet–visible spectroscopy techniques to investigate the structural, optical and dielectric properties. To study the radiation shielding capabilities, the parameters such as mass attenuation coefficient (μ m), half-value layer (HVL), effective atomic number (Z eff) etc., were evaluated using WinXCom software. Judd–Ofelt analysis was carried out to determine the intensity of electronic transitions and other radiative transition parameters within the 4f shell of erbium ions. The μ m values in a range of (108.5–0.03) cm2 g−1 for energy range (0.01–10) MeV were obtained for 2.0 mol.% erbium-doped tellurite glass matrix. The μ m and HVL values were also compared with conventionally used ordinary concrete and specific lead borate glass at certain energies. The detailed investigation of this current EZBT glass matrix is very useful in the specific optical and radiation shielding applications of this EZBT glass.

First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds

AbstractThis research work investigates the structural, electronic, optical, and thermoelectric characteristics of VFeZ (Z = N and P) half‐Heusler compounds. The study employs the full‐potential linearized augmented plane wave (FP‐LAPW) method integrated into the WIEN2K algorithm, serving as the underpinning framework for density functional theory (DFT) analysis. In the study, we use the PBE generalized gradient approximation (PBE‐GGA) to identify numerous parameters associated with structural and elastic properties. Lattice parameter results are in agreement with previous outcomes. Moreover, computed elastic parameters satisfy the criterion for stability. In the cubic structure VFeZ (Z = N and P) is ductile, to enhance the computations of electronic characteristics, Tran and Blaha's modified Becke‐Johnson potential (TB‐mBJ) is used. Our simulations demonstrate that the materials exhibit semiconductor behavior, with a direct band gap for VFeZ (Z = N and P). Strong UV absorption is found via optical experiments suggest compounds are suitable for optical application. Furthermore, study of the thermoelectric properties suggests its application in the thermoelectric generators.

Optical properties of a class of generalized conics

The optical and geometric properties of a class of generalized conics are presented. The study makes it possible to find in an original way several results of classical geometry and to connect numerous curves by a common law. Applications in geometric optics are envisaged, with the production of diopters, lenses or mirrors.

Luminescent Ln3+-based silsesquioxanes with a β-diketonate antenna ligand: toward the design of efficient temperature sensors.

We report the synthesis and single-crystal X-ray diffraction, magnetic, and luminescence measurements of a novel family of luminescent cage-like tetranuclear silsesquioxanes (PhSiO1.5)8(LnO1.5)4(O)(C5H8O2)6(EtOH)2(CH3CN)2⋅2CH3CN (where Ln = Tb, 1; Tb/Eu, 2; and Gd, 3), featuring seven-coordinated lanthanide ions arranged in a one-capped trigonal prism geometry. Compounds 1 and 2 exhibit characteristic Tb3+ and Tb3+/Eu3+-related emissions, respectively, sensitized by the chelating antenna acetylacetonate (acac) ligands upon excitation in the UV and visible spectral regions. Compound 3 is used to assess the energies of the triplet states of the acac ligand. For compound 1, theoretical calculations on the intramolecular energy transfer and multiphonon rates indicate a thermal balance between the 5D4 Stark components, while the mixed Tb3+/Eu3+ analog 2, with a Tb:Eu ratio of 3:1, showcases intra-cluster Tb3+-to-Eu3+ energy transfer, calculated theoretically as a function of temperature. By utilizing the intensity ratio between the 5D4→7F5 (Tb3+) and 5D0→7F2 (Eu3+) transitions in the range 11-373K, we demonstrate the realization of a ratiometric luminescent thermometer with compound 2, operating in the range 11-373K with a maximum relative sensitivity of 2.0% K-1 at 373K. These findings highlight the potential of cage-like silsesquioxanes as versatile materials for optical sensing-enabled applications.

Cu2+-Dominated Chirality Transfer from Chiral Molecules to Concave Chiral Au Nanoparticles.

Foreign ions as additives are of great significance for realizing excellent control over the morphology of noble metal nanostructures in the state-of-the-art seed-mediated growth method; however, they remain largely unexplored in chiral synthesis. Here, we report on a Cu2+-dominated chiral growth strategy that can direct the growth of concave chiral Au nanoparticles with C3-dominant chiral centers. The introduction of trace amounts of Cu2+ ions in the seed-mediated chiral growth process is found to dominate the chirality transfer from chiral molecules to chiral nanoparticles, leading to the formation of chiral nanoparticles with a concave VC geometry. Both experimental and theoretical results further demonstrate the correlation between the nanoparticle structure and optical chirality for the concave chiral nanoparticle. The Cu2+ ion is found to dominate the chiral growth by selectively activating the deposition of Au atoms along the [110] and [111] directions, facilitating the formation of the concave VC. We further demonstrate that the Cu2+-dominated chiral growth strategy can be employed to generate a variety of concave chiral nanoparticles with enriched geometric chirality and desired chiroptical properties. Concave chiral nanoparticles also exhibit appealing catalytic activity and selectivity toward electrocatalytic oxidation of enantiomers in comparison to helicoidal nanoparticles. The ability to tune the geometric chirality in a controlled manner by simply manipulating the Cu2+ ions as additives opens up a promising strategy for creating chiral nanomaterials with increasing architectural diversity for chirality-dependent optical and catalytic applications.

Value-Addition of Wastes from Petroleum Refining Process: Sulfur-Rich Polymers for Sustainable and High-Performance Optical and Energy Applications

Value-Addition of Wastes from Petroleum Refining Process: Sulfur-Rich Polymers for Sustainable and High-Performance Optical and Energy Applications

Ultrahigh Nonlinear Responses from MXene Plasmons in the Short-Wave Infrared Range.

Surface plasmons in 2D materials such as graphene exhibit exceptional field confinement. However, the low electron density of majority of 2D materials, which are semiconductors or semimetals, has limited their plasmons to mid-wave or long-wave infrared regime. This study demonstrates that a 2D Ti3C2Tx MXene with high electron density can not only support strong plasmon confinement with an acoustic plasmon mode in the short-wave infrared region, but also provide ultrahigh nonlinear responses. The acoustic MXene plasmons (AMPs) in the MXene (Ti3C2Tx)-insulator (SiO2)-metal (Au) nanostructure generate in the 1.5-6.0 µm wavelength range, exhibiting a two orders of magnitude reduction in wavelength compared to wavelength in free space. Furthermore, AMP resonators with patterned Au rods exhibit a record-high nonlinear absorption coefficient of 1.37 × 10-2 mW-1 at wavelength of 1.56 µm, ≈3 orders of magnitude greater than the highest value recorded for other 2D materials. These results indicate that MXenes can overcome fundamental plasmon wavelength limitations of previously studied 2D materials, providing groundbreaking opportunities in nonlinear optical applications, including all-optical processing and ultrafast optical switching.

X-ray photoelectron spectroscopy and NIR self-quenching emission behavior in Ho3+ doped YOF and V-YOF

Stoichiometric (YOF) and non-stoichiometric yttrium oxyfluoride (Y7O6F9) also known as the vernier phase (V-YOF) were investigated for possible optical applications. Both structures were prepared from a single source through the pyrolysis method. The V-YOF and YOF structures decomposed at 900 °C and 950 °C, respectively. X-ray photoelectron spectroscopy revealed four different yttrium sites in the V-YOF structure. The visible holmium ions emission doped in both consisted of three regions due to the 5S2,5F4 → 5I8, 5F5 → 5I8, and 5S2,5F4 → 5I7 transitions. The YOF structure's visible lifetime was also longer than in the V-YOF structure. The near-infrared photoluminescence emission originated from 5S2,5F4 → 5I6, 5I6 → 5I8 in both structures. The 5S2,5F4 → 5I6 near-infrared lifetimes for both decreased, indicating an energy transfer process. The 5I6 → 5I8 lifetime in both fluctuated due to the possibility of self-quenching through photon-trapping processes. The lifetimes were in the microseconds range.

Photon number resolving detection with a single-photon detector and adaptive storage loop

Photon number resolving (PNR) measurements are beneficial or even necessary for many applications in quantum optics. Unfortunately, PNR detectors are usually large, slow, expensive, and difficult to operate. However, if the input signal is multiplexed, photon ‘click’ detectors, that lack an intrinsic PNR capability, can still be used to realize photon number resolution. Here, we investigate the operation of a single click detector, together with a storage line with tunable outcoupling. Using adaptive feedback to adjust the storage outcoupling rate, the dynamic range of the detector can in certain situations be extended by up to an order of magnitude relative to a purely passive setup. An adaptive approach can thus allow for photon number variance below the quantum shot noise limit under a wider range of conditions than using a passive multiplexing approach. This can enable applications in quantum enhanced metrology and quantum computing.

A new class of single-phase multiferroics: Bismuth-based layered supercell oxide thin films—Current progress and future perspectives

Multiferroic materials, where ferroelectric and magnetic orders coexist, have ignited substantial research interest due to the achievable manipulation of magnetic orders using external electric fields, a feature that has garnered serious interest for memory storage applications. Nonetheless, naturally occurring single-phase multiferroic materials are scarce, thus constraining options for practical use. Over the last decade, bismuth-based layered supercell (LSC) oxides have emerged as novel candidates for multiferroics, catalyzing extensive investigations in this domain. Additionally, these LSC systems are known for their anisotropic structures and optical properties, making them promising for application in optics such as polarizers, beam splitters, and modulators. This thorough review explores the development and current advancements in multiferroic bismuth-based LSC materials. It covers the diverse nature of LSCs, detailing their microstructure, properties, and the mechanics of self-assembly formation. It also highlights the remarkable multifunctional characteristics of LSC-based nanocomposites, with a particular focus on their applications in electronics and optics. Moreover, this review examines the significant potential of LSCs in practical applications, particularly through their integration onto silicon and flexible substrates via heteroepitaxy and film transfer techniques. Finally, it offers insights into potential future research avenues and the broader implications of these versatile LSC materials.

Adaptive sampling physics-informed neural network method for high-order rogue waves and parameters discovery of the (2 + 1)-dimensional CHKP equation.

Rogue waves are important physical phenomena, which have wide applications in nonlinear optics, hydrodynamics, Bose-Einstein condensates, and oceanic and atmospheric dynamics. We find that when using the original PINNs to study rogue waves of high dimensional PDEs, the prediction performance will become very poor, especially for high-order rogue waves due to that the randomness of selection of sample points makes insufficient use of the physical information describing the local sharp regions of rogue waves. In this paper, we propose an adaptive sampling physics-informed neural network method (ASPINN), which renders the points in local sharp regions to be selected sufficiently by a new adaptive search algorithm to lead to a prefect prediction performance. To valid the performance of our method, the (2+1)-dimensional CHKP equation is taken as an illustrative example. Experimental results reveal that the original PINNs can hardly be able to predict dynamical behaviors of the high-order rogue waves for the CHKP equation, but the ASPINN method can not only predict dynamical behaviors of these high-order rogue waves, but also greatly improve the prediction efficiency and accuracy to four orders of magnitude. Then, the data-driven inverse problem for the CHKP equation with different levels of corrupted noise is studied to show that the ASPINN method has good robustness. Moreover, some main factors affecting the neural network performance are discussed in detail, including the size of training data, the number of layers of the neural network, and the number of neurons per layer.

DFT study of the intrinsic electronic, optical, NBO, transport, and thermodynamic properties of 12,12-dimethyl-7-phenyl-7,12-dihydrobenzo[a]acridine-3-carbonitrile (BACN)

In this study, we investigate the structural, vibrational, electronic, optical, transport, and thermodynamic properties of pure BACN using density functional theory (DFT). The B3LYP, B3PW91, CAM-B3LYP and ωB97XD functionals associated with the basis sets 6-31G(d,p) and 6-311G(d,p) were used. With regard to the electronic and transport properties, analysis of the HOMO and LUMO frontier orbitals, the gap values obtained and the reorganisation energies show that BACN is a good donor-acceptor semiconductor and has a good hole transport capacity. The study of non-linear optical properties shows that BACN is a good candidate for applications in nonlinear optics (NLO) because of its first-order hyperpolarisability, which is higher than that of urea. The time density functional theory (TD-DFT) approach was used for the photophysical analysis of BACN. It was found that BACN exhibits a maximum absorption in the near-UV range, peaking at 222.42 nm, and strong emission in the near-UV range with a maximum wavelength value of 229.75 nm through TD-CAM-B3LYP/6-311G(d,p). The Stokes shift values obtained indicate that the molecule is chemically stable. The full width at half-maximum (FWHM) and radiative lifetime values for this molecule are 19.924 nm and 16.071 ns, respectively. These results show that BACN is a fluorescent material that can be used as an emitter material for designing and improving the colour purity of organic light-emitting diodes (OLEDs).

Selected papers from 9th International Conference on Optical, Optoelectronic and Photonic Materials and Applications and 14th Europhysical Conference on Defects in Insulating Materials, 3–7 July 2022, Ghent, Belgium

Selected papers from 9th International Conference on Optical, Optoelectronic and Photonic Materials and Applications and 14th Europhysical Conference on Defects in Insulating Materials, 3–7 July 2022, Ghent, Belgium

Thermal stress simulation analysis of aerospace optical fibers and connectors and related extensions to high-speed railway area

Aerospace optical cables and fiber-optic connectors have numerous advantages (e.g., low loss, wide transmission frequency band, large capacity, light weight, and excellent resistance to electromagnetic interference). They can achieve optical communication interconnections and high-speed bidirectional data transmission between optical terminals and photodetectors in space, ensuring the stability and reliability of data transmission during spacecraft operations in orbit. They have become essential components in high-speed networking and optically interconnected communications for spacecrafts. Thermal stress simulation analysis is important for evaluating the temperature stress concentration phenomenon resulting from temperature fluctuations, temperature gradients, and other factors in aerospace optical cables and connectors under the combined effects of extreme temperatures and vacuum environments. Considering this, advanced optical communication technology has been widely used in high-speed railway communication networks to transmit safe, stable and reliable signals, as high-speed railway optical communication in special areas with extreme climates, such as cold and high-temperature regions, requires high-reliability optical cables and connectors. Therefore, based on the finite element method, comprehensive comparisons were made between the thermal distributions of aerospace optical cables and J599III fiber optic connectors under different conditions, providing a theoretical basis for evaluating the performance of aerospace optical cables and connectors in space environments and meanwhile building a technical foundation for potential optical communication applications in the field of high-speed railways.

Highly Polarization-Deep-Ultraviolet-Sensitive β-Ga2O3 Epitaxial Films by Disrupting Rotational Symmetry and Encrypted Solar-Blind Optical Communication Application.

Ultrawide bandgap semiconductor β-Ga2O3 (4.9 eV), with its monoclinic crystal structure, exhibits distinct anisotropic characteristics both optically and electrically, making it an ideal material for solar-blind polarization photodetectors. In this work, β-Ga2O3 epitaxial films were deposited on sapphire substrates with different orientations, and the mechanisms underlying the anisotropy of these epitaxial films were investigated. Compared to c-plane sapphire, the lattice mismatch between m- or r-plane sapphire and β-Ga2O3 is more pronounced, disrupting the rotational symmetry of the films and rendering them anisotropic. Thanks to the improved anisotropy, the polarization ratio of the photodetector based on β-Ga2O3 films grown on r-plane substrates is 0.24, nearly ten times higher than that on c-plane substrates. Finally, by utilizing these polarization-sensitive photodetectors, we developed an encrypted solar-blind ultraviolet optical communication system. Our work provides a new approach to facilitate the fabrication and application of high-performance polarization-sensitive solar-blind photodetectors.