Nonlinear Optical Susceptibility Research Articles

The effect of CoFe2O4 and CoFe2O4/SiO2 nanoparticles on structural, linear and nonlinear optical properties of MOF-199

CoFe2O4, CoFe2O4/SiO2, MOF-199, CoFe2O4/MOF-199 and CoFe2O4/SiO2/MOF-199 were prepared, and their characteristics have been compared. According to the results, incorporation of silica shell significantly reduced the magnetic property of CoFe2O4 particles. Moreover, incorporation of ferrites in the course of synthesis of composite did not hinder formation of MOF-199, however, morphology and textural features of the composites were distinguished from those of bare MOF-199. The nonlinear optical parameters, such as (n2,β) and susceptibility of samples were evaluated with 532 nm wavelength through the simple and accurate Z-scan technique. The values of n2 and β were measured as 10-8(cm2/W) and 10-4(cm/W), respectively. By integrating MOF into materials, the nonlinear optical characteristics of compounds can be enhanced through electron transfers and the inclusion of π-electron delocalization systems within their structure. Our results indicated the unique properties of CoFe2O4/SiO2/MOF-199, which opens possibilities for advancements in telecommunication and other fields.

In situ formation of silver nanoparticles within labradorite mineral crystals exhibiting third-order nonlinearity

Silver nanoparticles are cost-effective plasmonic materials for the nonlinear optics, but the applications suffer incompatibility with the matrices. This study explores the in situ formation of silver nanoparticles within the crystalline matrix of labradorite minerals. The methodology involves a high-temperature diffusion process, enabling the nucleation and growth of silver nanoparticles directly within the labradorite crystal lattice. Characterization through spectroscopic and microscopic techniques reveals the successful formation of silver nanoparticles with a diameter of 8.40 ± 4.32 nm, exhibiting notable surface plasmonic resonances absorption at 414 nm. Additionally, the nonlinear optical property of the resulting material is investigated through Z-scan experiments. The third-order nonlinear optical susceptibility β at 400 nm was estimated to be 5.0 × 10−12 m/W. This research not only advances our understanding of nanoscale phenomena within mineral crystals but also underscores their potential applications in nonlinear optical devices and related fields.

Influence of the rate of flow of argon on the optical properties of the MnSmO3 films prepared by magnetron sputtering technique

MnSmO3 thin films were deposited by radio frequency magnetron sputtering method with pure argon flow rate (20, 30, 45, 50, and 60 sccm). The crystalline and morphological structures of MnSmO3 thin films were examined using X-ray diffraction and scanning electron microscopy revealing amorphous nature. Optical properties MnSmO3 thin films showed direct transition and normal dispersion of the refractive index at all rate of flow. The optical energy gap decreased with increasing the rate of flow, whereas the plasma behaved contrary to that of the optical gap. The dispersion energies deduced from Drude models are found to be larger than that of the single-oscillator energies. Non-linear refractive index is found to decrease with increasing the rate of flow. The linear and non-linear optical susceptibilities showed a tendency of decreasing with increasing the rate of flow.

Integration of conventional surface science techniques with surface-sensitive azimuthal and polarization dependent femtosecond-resolved sum frequency generation spectroscopy.

Experimental insight into the elementary processes underlying charge transfer across interfaces has blossomed with the wide-spread availability of ultra-high vacuum (UHV) setups that allow the preparation and characterization of solid surfaces with well-defined molecular adsorbates over a wide range of temperatures. Within the last 15 years, such insights have extended to charge transfer heterostructures containing solids overlain by one or more atomically thin two dimensional materials. Such systems are of wide potential interest both because they appear to offer a path to separate surface reactivity from bulk chemical properties and because some offer completely novel physics, unrealizable in bulk three dimensional solids. Thick layers of molecular adsorbates or heterostructures of 2D materials generally preclude the use of electrons or atoms as probes. However, with linear photon-in/photon-out techniques, it is often challenging to assign the observed optical response to a particular portion of the interface. We and prior workers have demonstrated that by full characterization of the symmetry of the second order nonlinear optical susceptibility, i.e., the χ(2), in sum frequency generation (SFG) spectroscopy, this problem can be overcome. Here, we describe an UHV system built to allow conventional UHV sample preparation and characterization, femtosecond and polarization resolved SFG spectroscopy, the azimuthal sample rotation necessary to fully describe χ(2) symmetry, and sufficient stability to allow scanning SFG microscopy. We demonstrate these capabilities in proof-of-principle measurements on CO adsorbed on Pt(111) and on the clean Ag(111) surface. Because this setup allows both full characterization of the nonlinear susceptibility and the temperature control and sample preparation/characterization of conventional UHV setups, we expect it to be of great utility in the investigation of both the basic physics and applications of solid, 2D material heterostructures.

Enhanced Femtosecond Nonlinear Optical Susceptibility and Terahertz Conductivity in MoSe2‐Noble Metal Nanocomposites

AbstractCreating heterojunctions or composites by incorporating noble metals offers a remarkable means to modulate the electronic charge transfer and the nonlinear optical (NLO) properties in 2D transition metal dichalcogenides (TMDCs). The response of such 2D‐TMDC‐noble metal composites to femtosecond (fs) infrared (IR) and terahertz (THz) radiation, however, remains vastly unexplored. While the linear optical characteristics of a prototypical 2D‐TMDC, namely, MoSe2 nanosheets incorporated with noble metal (such as Au, Pt, and Ag) nanoparticles in the UV–Vis and the THz spectral range, the NLO characteristics are measured using a 70‐fs pulse at 800 nm excitation is investigated. The results demonstrate a clear reduction of band gap with the incorporation of noble metals in MoSe2, indicating an effective charge transfer mechanism at play. Notably, the MoSe2‐noble metal nanocomposites depicted a significant enhancement in the THz conductivities. In addition, a dramatic 4‐fold enhancement in the third‐order nonlinear coefficient and ≈2‐fold enhancement in the third‐order NLO susceptibility is achieved in MoSe2‐Ag nanocomposite. These results univocally suggest that the noble metal‐based composites with suitable charge transfer channels promote enhanced carrier mobilities and tunable electron transfer dynamics, making these hybrid materials promising candidates for optoelectronic applications both at IR and THz frequencies.

Impact of doping on the Bridgman grown organic stilbene single crystal for third order NLO applications

Transparent 1, 3, 5-Triphenylbenzene doped Stilbene (TBS) single crystal was successfully grown by employing the Bridgman technique. SCXRD studies found crystallographic parameters, which reveal that the TBS single crystal has crystallized in a monoclinic crystal structure with the space group of P21/C. The identification of the functional groups in the TBS crystal was accomplished through the FTIR analysis. The UV–Vis spectral data shows that the TBS crystal exhibits minimal absorption across the visible spectrum, with a lower cutoff wavelength of 365 nm. The violet emission is observed at 380 and 405 nm in the fluorescence analysis. Additionally, the crystal's high quality was confirmed by a full width at half maximum value of 123 arcsec in the prominent rocking curve peak. Third-order nonlinear optical susceptibility χ(3) was determined to be 4.26 × 10−6 esu using the Z-scan technique. These are exciting findings that highlight the TBS crystal's suitability for various applications, including scintillation and optoelectronic device fabrication.

Optical characteristics of synthetic Cu2+ complex films derived from 4-chloro-N-(3-(hydroxyimino) butan-2-ylidene) benzohydrazide for optoelectronic and photovoltaic applications

This study focuses on the creation and characterisation of Cu2+ complexes using the ONN tridentate chelating ligand, 4-chloro-N'-(3-(hydroxyimino) butan-2-ylidene) benzohydrazide (H2CIB). Synthetics were structurally investigated using a variety of elemental, molar conductivity, magnetic moment measurements and spectroscopic (1D-NMR, UV−Vis, FT-IR, and E-mass) tools as well as theoretically. The data from these analyses revealed that the hydrazone-oxime ligand acted as a mono-negative or neutral tridentate chelator, bonding the Cu2+ ions through the enolo/ketono carbonyl oxygen, protonated oximatic nitrogen, and azomethine nitrogen atoms, resulting in the formation of a square plane structure. In addition, the optical properties of these synthetics were studied. Based on the measured film reflectance, the index of refraction and extinction (k)/absorption (α) coefficient were determined through Kramers-Kronig (K-K) analysis. The optical band gap Eg value is estimated experimentally by different methods. The hydrazone-oxime ligand has the highest value of Eg where the complexes have Eg = 1.76, 1.83 and 1.76 eV for Cu2+- HCIBCuNO3, HCIBCuCl, and H2CIBCuSO4 samples, respectively. The Eg of CdSe is 1.74 eV which is very close to the Eg value of HCIBCuNO3, and H2CIBCuSO4. Therefore, the HCIBCuNO3, and H2CIBCuSO4 can replace the CdSe in all photovoltaic applications, photosensors and solar cells. With the help of n and k values the complex dielectric constant (ε⌣=εr+iεi)) and conductivity (σ⌣=σr+iσi) have been investigated over the whole spectral range. Furthermore, the first (χ(1)) and third (χ(3)) orders of nonlinear optical susceptibilities and the non-linear index (n2) of refraction has been estimated. According to the estimated values of χ(1), χ(3) and n2 the HCIBCuNO3, HCIBCuCl, and H2CIBCuSO4 can be considered as competitors to be used in optical switching gadgets, optical modulators, and optical signal processing.

New polymeric nanocomposite thin films for transparent optoelectronics: Impact of In(acac)3 on the structural, optical and photoelectrical characteristics of PVA films

Concerning the rapid progress in elastic and transparent optoelectronics, the need for cost-effective materials for transparent optoelectronic devices has become a mainstream research trend. Therefore, this report aimed to explore the modifications of the PVA characteristics due to In(acac)3 doping. New PVA:In(acac)3 nanocomposite thin films were fabricated using a cost-effective and facile spin-coating technique with varying the In(acac)3 loading concentration. The structural and molecular feature variations of PVA have been tracked using XRD and FTIR techniques, respectively. Furthermore, by varying In(acac)3′s concentration, the fabricated films' linear/nonlinear optical properties have been investigated symmetrically using the UV–visible-NIR spectrophotometric technique. The measured transmittance spectra of the prepared films showed the tunability of the energetic position of the fundamental edge while conserving the high transparency. The energy gap and Urbach energy of the prepared thin films have been calculated as a function of doping concentration. The nonlinear refractive index and optical susceptibilities were estimated for all the fabricated films. On the other hand, the photodetection response of the fabricated Schottky barrier devices was tested. The fabricated devices showed pronounced UV response, where the photocurrent density was significantly enhanced under UV illumination up to 0.1 mA/cm2 for the 20 wt.% In(acac)3 doped films. The photodetection performance of the manufactured nanocomposite thin films under repeatable On/Off switching cycles was tested. The optimum doping concertation of In(acac)3 was determined in terms of the analyzed optical and photodetection characteristics to be 20 wt.%. The obtained results support the careful reconsideration of the possibility of exploiting some cheap polymers as important components in advanced optoelectronic applications.

Analyzing coherent and incoherent optical susceptibilities in four-wave mixing: stochasticity, symmetry, and intramolecular coupling

The nonlinear optical susceptibilities are analyzed in their optical propagation length considering the incoherent-coherent contributions with the dependence on the relaxation times. In addition, some symmetry properties of the Four-Wave mixing (FWM) signal concerning the frequency detuning exchange are used in the study, without restricting ourselves to the maxima of population oscillations. We analyze the behaviors of these optical responses in a vibronic coupling scheme using a molecule model consisting of two coupled harmonic curves of electronic energies with displaced minima in position and nuclear energies. The solvent effect in our model is treated through the natural Bohr frequency shift to a time-dependent function, with explicit manifestations in its comparison as if the upper state were broadened. Our results for both FWM signal propagation and nonlinear optical susceptibilities are sensitive to the intramolecular coupling parameters, solvent stochasticity, and perturbation order for the treatment of the weak probe beam. The consideration of a second-order probe beam in FWM would not represent a significant contribution to the predicted results, since its percentage contribution is negligible within the model development framework; however, this contribution becomes important when increasing the ratio between longitudinal and transverse relaxation times.

Structural, linear/non-linear optical, and optoelectrical properties of PVB/Bi2WO6 nanocomposite for industrial applications

Nanocomposite films composed of polyvinyl butyral (PVB) and Bi2WO6 were produced through solution casting. The goal of this investigation was to examine the effects of different Bi2WO6 concentrations (0%, 2%, and 4% wt.) on the linear/non-linear optical and optoelectrical properties, as well as the structure and dispersion of films of PVB/Bi2WO6 nanocomposite. The direct band gap Eg1 value falls from 5.1 eV to 3.83 eV with the progressive increase in Bi2WO6 content from 0% to 4% wt., while indirect band gap Eg2 decreased from 4.1 eV to 2.89 eV. Conversely, the PVB + 4% Bi2WO6 nanocomposite increased Urbach’s energy (EU) from 1.00 eV for pure PVB to 1.97 eV. Moreover, our research has documented the impact of different concentrations of Bi2WO6 on a range of optical properties, including the refractive index ( n), extinction coefficient ( k), and other pertinent parameters. Utilizing the real and imaginary components of the dielectric constants εr and εi, an investigation was carried out into the dielectrics’ behavior and the optoelectrical parameters’ calculation. Furthermore, investigations were performed on the linear optical susceptibility, the non-linear refractive index, and the third-order non-linear optical susceptibility concerning the concentrations of Bi2WO6. In addition, the results indicated that varying Bi2WO6 concentrations substantially affect the oscillator strength, average oscillator wavelength, and optical conductivity. The nanocomposite films of PVB/Bi2WO6 concentrations exhibited favorable associations between their optoelectrical and non-linear/linear optical parameters, rendering them viable candidates for implementation in flexible electronic devices and radiation shielding.

Novel schiff base-azide metal complexes: Synthesis, spectral, nonlinear optics, and DFT studies

In order to enhance nonlinear optics (NLO)-based technologies, current research focuses on the design and synthesis of coordination materials. In this context, to investigate spectral and theoretical linear optical (LO)/nonlinear optical (NLO) behaviors, novel metal complexes including azide {[Mn (L1)2(N3)2], (9), [Ni(L1)2(N3)], (10), [Co2(L1)2(N3)2]⋅2H2O, (11); L1: N-(pyridin-2-ylmethylene)methanamine} were synthesized. The vibrational and electronic spectral features of complexes 9–11 were investigated by UV–Vis and FT–IR spectra. Depending on the central metal ion and coordination geometries of complexes, the microscopic static nonlinear behaviors were examined by using the CAM-B3LYP/and ωB97XD/6–311 + G (d,p)//LanL2DZ levels of density functional theory (DFT). Furthermore, the vibrational and electronic properties of complexes 9–11 based on the same levels of time-dependent/density functional theory (TD-DFT/DFT) were surveyed. Additionally, the theoretical χ(1), χ(2), and χ(3) parameters, known as linear optical, second-, and third-order nonlinear optical susceptibility tensors, as well as linear, second-, and third-order polarization parameters (P(1), P(2), and P(3)) for complexes 9–11 were examined. The greatest <β(0; 0,0)> value for complex 10 found to be 262.55 × 10−30 esu using CAM-B3LYP level is 820.5 and 2019.6 times higher than the urea findings (0.32 × 10−30 esu and 0.130 × 10−30 esu). The <γ(0; 0,0,0)> results indicate that complex 9 having the highest value obtained at 2216.40 × 10−36 esu using CAM-B3LYP level is 47.76 and 316.63 times greater than those of pNA (15 × 10−36 esu) and urea (7 × 10−36 esu), respectively. Complexes 10 and 9 demonstrated promising microscopic second-order and third-order NLO features, respectively. Our research is anticipated to provide insight into NLO materials that may have applications in optoelectronics and telecommunication field.

Computational Evaluation of the Structural, Topological, and Solvent Effects on the Nonlinear Optical Properties of 1-Methylurea Butanedioic Acid Crystal

In silico investigation of the effects of a molecule’s framework and surroundings on its nonlinear optical (NLO) response is still an active topic of study in the fields of photonics and optoelectronics. NLO materials play a crucial role in modern photonics and optoelectronic technologies. Presented here is a comprehensive theoretical analysis of the structural, topological, and NLO features of 1-methylurea butanedioic acid (MUBA) alongside solvent effects (water, DMSO, and benzene) using the DFT method at the B3LYP(D4)/6–311++G(d,p) level. Geometric and infrared parameters were calculated and compared with experimental values. The analysis using atoms in molecules (AIM) and the independent gradient model (IGM) reveals the presence of two noncovalent intermolecular interactions: N4–H16⋯O12 and O6–H25⋯O3, which stabilize the crystal structure. The natural bond orbital (NBO) analysis reveals that the LP(1)N4 ⟶ π∗(C2-O3) interaction is the most stabilizing and is enhanced in solvent environments. NLO data show that the first (βtot) and second (γ) hyperpolarizability values of MUBA are approximately 0.6–1.1 and 8.3–17.0 times higher than those of urea. In addition, the quadratic and cubic responses of MUBA are significantly reduced and increased, respectively, in solvent environments. Based on its NLO susceptibilities, MUBA exhibits SHG, EOPE, OKE, and EFISHG properties, suggesting its potential application in the production of optoelectronic devices and optical limiting. This study enhances our understanding of the factors influencing the NLO behaviour of organic crystals, providing valuable insights for designing materials with enhanced NLO characteristics. The implications extend to industries such as telecommunications and computing, where faster data transmission rates are in high demand.

Optical non-linearities and applications of ZnS phosphors

Optical non-linearities play a crucial role in enabling efficient and ultrafast switching applications that are essential for next-generation photonic devices. ZnS phosphor material produces the best results in terms of increased luminescence quantum yield when doped with certain impurities. Nevertheless, the investigation of the third-order non-linear optical susceptibility of the phosphor materials can be exploited for various switching applications. In this regard, we review the recent advancements in the investigation of non-linear optical properties of ZnS phosphors, where the knowledge of absorption and refraction is utilized in various optical and detector applications. Furthermore, the review highlights strategies employed to enhance the non-linear optical response of phosphor materials as well as a general discussion of an attosecond optical switching scheme which can be used to fabricate devices with petahertz speeds. Consequently, we provide a solution to the unsolved problem of the significant extension of optical limiting applications to switching applications by developing design strategies to manipulate conventional ZnS phosphor material. The potential challenges and future prospects of utilizing phosphor materials for switching applications are also addressed. The strategies for manipulating ZnS phosphor can be generalized for a broad range of other materials by minimizing linear and non-linear losses, while enhancing the values of the non-linear refractive index coefficient. We propose that the figure-of-merit of ZnS material can be enhanced by using a suitable combination of pump and probe wavelength values, which can be useful for optical switching applications.

Exploration of the optical characteristics in sol-gel synthesized europium-doped zinc oxide thin films for potential optoelectronic use: a comprehensive characterization approach

Abstract In this study, we present our findings on the spin coated pure Zinc-Oxide (ZnO) nanowire arrays and Europium doped ZnO (Eu3+: ZnO) nanostructure thin films. These arrays were grown on soda lime (silica) coated glass substrate. We conducted a comprehensive analysis of the structural and optical properties of the as-synthesized nanostructures. The characterization techniques included x-ray Diffraction, FESEM Analysis, Raman Spectroscopy, Photoluminescence and UV–vis Analysis. The XRD findings indicate the incorporation of Europium (Eu3+) into the ZnO crystalline lattice, potentially replacing Zn2+ ions. This doping with Europium (Eu3+) led to a reduction in crystalline size, as determined by Scherrer’s equation decreasing from 48 nm to 28 nm demonstrates a decrease in defects within the films. Raman Shift analysis revealed changes in the optical properties of films with inclusion of Europium in host matrix. Photoluminescence studies demonstrated a distinctive 5D0 to 7F2 transition arising from the Eu3+ ions, observed at approximately 612 nm. We have thoroughly examined the optical characteristics of both Europium-doped and pure ZnO thin films through a systematic study. The optical properties were assessed by analyzing the absorption spectra (220–600 nm) and transmission spectra within the wavelength range of 200 to 1200 nm. The film exhibited an impressive 80% transparency, particularly noteworthy for window layer application. The refractive index (n), extinction coefficient (k) and all other associated parameters were found to be impacted by the doping of Europium. The refractive index dispersion relation has been explored using a single oscillator model. Furthermore, the non-linear optical susceptibility (χ 3) and non-linear refractive index were computed using semi-empirical relationships based on the linear optical parameters. The Europium (Eu3+) doping in ZnO led to an increase in the χ 3 value elevating it from 4.07 × 10–1° to 5.91 × 10–1° e.s.u. These findings suggest that Europium-doped ZnO nanostructures have the potential to be a promising platform for the development of efficient multispectral light-emitting diodes (LED’s) and optical devices.

The structure, morphology, and optoelectronic properties of silicon nanowires decorated with GaN and Ag for single nanowire solar cell applications

This study focuses on the synthesis of a single Si-nanowire solar cell decorated with gallium nitride and silver nanoplasmons. The Si-nanowires were grown using the CVD approach followed by the decoration of their surfaces with GaN and Ag using a polyol approach. The structure of the developed GaN@Si and Ag@Si core/shell quantum wires was studied using X-ray diffraction. The morphology was investigated using scanning and transmission electron microscopy. The oxidation states were emphasized using X-ray photoelectron spectroscopy. The GaN and Ag nanoplasmons cause a modulation of the bandgap energy of the Si NWs. The growth of GaN and Ag nanoplasmons on the surface of Si nanowires increases the charge carrier density, photocurrent, and optical hole mobility. The plasmonic Ag nanoparticles suppress the nonlinear optical susceptibility of the Si nanowire compared to GaN-decorated Si NWs. The combination of quantum confinement and plasmonic effects of the proposed Ag@Si heterostructure nanowires offers great energy absorption and highly efficient separation of photogenerated electron/hole pairs. The developed single Ag@Si nanowire heterostructure exhibits photoconversion efficiency larger than GaN@Si NWs by one order of magnitude and larger than the un-decorated Si nanowires by 20-fold.

Directional growth of 2-ethylimidazolium d-tartrate crystal along (001) and investigation of optical properties for optical limiting applications

A single crystal of 2-Ethylimidazolium d-Tartrate (2EIMDT) was grown along the preferred direction of (001) by the Sankaranarayanan-Ramasamy method. The growth direction was confirmed by X-ray Diffraction analysis. The optical homogeneity and the defect analysis of the grown crystal were carried out using birefringence interferometry, Williamson-Hall plot, and chemical etching. They revealed that the grown crystal possesses good optical and crystalline quality. Using the optical transmission spectrum, the optical band gap and Urbach energy were estimated to be 5.1 eV and 140 meV, respectively. The temperature dependence of the refractive index and thermo-optic coefficient were measured using the prism coupling technique for different wavelengths. The thermo-optic coefficient was found to be negative with values ∼10−5/°C. The laser damage threshold was estimated to be 6.5 GW/cm2 for a 1064 nm laser. Vickers micro-hardness study revealed that the (001) plane of the crystal is characterized by Meyer's index of 1.93. From the Z-scan measurement, it was found that the grown crystal exhibits two-photon absorption characteristics and the obtained imaginary parts of the third-order nonlinear optical (TONLO) susceptibility is 1.95 × 10−14 esu. Additionally, the onset optical limiting threshold was estimated to be 3.89 × 1012 W/m2 which indicates the potential of 2EIMDT for optical limiting applications.

Characterizing the properties of Li2O–B2O3–SiO2– P2O5–TiO2 glasses: A multidimensional investigation of their structure, optical properties, and gamma-ray shielding capability

A series of lithium borophosphosilicate glass doped with TiO2 was produced with melt-quenching procedure with empirical formula (20-x) Li2O–40B2O3–20SiO2– 20P2O5–xTiO2, where x can be changed between 0 and 16 mol%. By adding titanate, the bulk density of BSPLT glass increased from 3.61 to 4.812 g/cm3. The amorphous nature of glasses is demonstrated by XRD analysis. Different optical characteristics, including the refractive index and optical band gap (Eopt), were determined by recording optical absorption spectra in the 250–2500 nm range. The observed range (Eopt) values from 3.09 eV to 2.64 eV suggests that the (Eopt) decreases as the content of TiO2 in the BSPLT samples increases. The linear optical susceptibility χ(1), third-order non-linear optical susceptibility (χ(3)), and the non-linear refractive index (n2) were determined. Higher-density glasses provide more effective radiation shielding because they are better at absorbing and slowing down radiation particles. BSPLT-16 glass exhibits the highest FNRCS value among the samples tested, indicating its superior performance in shielding against fast neutrons. It is noted that the BSPLT-16 sample, has the highest density among the glasses tested, shows the greatest effective for radiation shielding applications according to the results.

Testing the physical properties stability of Zinc (8-hydroxyquinoline) thin films toward stable photodetection performance: Effect of annealing

In this study, the effect of thermal annealing on the structural and optical properties of thermally evaporated zinc (8-hydroxyquinoline) (ZnQ2) thin films is discussed in detail. Differential scanning calorimetry analysis revealed the thermal stability of the ZnQ2 powder up to 540 K. Fourier transform infrared spectrometer characterizations revealed the stability of the ZnQ2 molecular structure up to 423 K. The annealing effect on the surface morphology of the ZnQ2 films was tracked using the field emission scanning electron microscope (FE-SEM) technique, which revealed grain growth up to 423 K achieving the highest surface smoothness. Moreover, UV–Vis-NIR spectrophotometric measurements were used to examine how annealing affects the optical characteristics of the prepared films. The optical bandgap of ZnQ2 augmented when the annealing temperature increased to 373 K. The dispersion parameters were estimated from the analysis of the complex refractive index following the single oscillator model. The behavior of nonlinear optical susceptibility suggested the validity of utilizing ZnQ2 thin films in IR and UV optical switching applications and UV photodetection applications.

Improvements of multifunctional spintronic and optoelectronic applications of nanostructured Eu-doped ZnS thin films through magnetic and linear, nonlinear optical investigations

This study describes the spintronic and optoelectronic improvements upon Eu substitution in Zn atomic site of the nanostructure ZnS thin films. The electron beam deposition technique has been used to deposit a series of Zn1-xEuxS thin films on a glass substrate with different Eu dopants (x = 0, 0.01, 0.03, 0.05, and 0.08). The nanostructure nature of the Eu-doped ZnS thin film has been confirmed from structural and morphology studies performed by the X-ray diffraction (XRD) and atomic force microscope (AFM) measurements. XRD investigations further show a hexagonal-type structure with no detectable extra phases with the lattice parameter c increasing, while a decrease linearly with increasing Eu-dopant in the ZnS hosted lattice. The microstructures analysis reveals a reduction in the mean crystallite size and increasing in the lattice strain of the films with rising Eu doping. The Fourier transform infrared spectra display the existence of chemical bonds in the thin films whereas photoluminescence reveals near-band edge emission. The linear optical parameters were obtained from the analysis of the transmission data measured by the spectrophotometer technique. The results reveal that the band gap energy (EgOpt) reduces by raising ohe Eu doping ratio, which is ascribed to the structural deformation (strain and/or defects) confirmed from structural analysis, density of localized states and PL measurements. The index of refraction n was calculated using the Swanepoel method. The values were found to increase as the level of Eu doping grows, which is associated with the rise in polarizability. Wemple and DiDomenico's (WDD) model was utilized to compute the dispersive and oscillator energies (Eo, and Ed), the nonlinear absorption coefficient βc, nonlinear refractive index n2, and nonlinear optical susceptibility χ3. The results demonstrate that the adjustability of EgOpt , Eo, and Ed of ZnS: Eu films is conducted to improve the nonlinear optical characteristics, providing it well-suited for optoelectronic device implementations. On the other hand, ZnS doped with Eu film displays inherent ferromagnetic properties at room temperature, as evidenced by the results of the magnetic investigation. This finding could be attributed to the presence of sulphur defects (vacancies), as supported by photoluminescence (PL) measurements, which lead to the creation of the bound magnetic polaron. These discoveries indicate the potential of utilizing Eu-doped ZnS film in the effective development of spintronic devices.

Tailoring the optical performance of sprayed NiO nanostructured films through cobalt doping for optoelectronic device applications

The current study aims to tailor the structural and nonlinear/linear optical characteristics of NiO nanostructures for optoelectronic applications. The spray pyrolysis procedure was applied to synthesize Ni1-xCoxO nanostructured films (x; 0, 0.04, 0.08, 0.12, 0.16 and 0.20). The functional groups and morphological investigation were performed by the FT-IR and SEM techniques. The structural and optical properties were investigated based on XRD and UV–vis measurements. The XRD investigations reveal that all samples have a cubic crystalline structure. The UV–vis analysis shows that the optical absorption of NiO nanostructures increased, and the energy bandgap decreased from 3.85 eV to 3.40 eV through cobalt doping. The Herve-Vandamme model was applied to investigate the linear refractive index for all samples. The nonlinear optical (NLO) behavior of all samples has been investigated. A significant improvement was accomplished through cobalt doping in the linear refractive index, optical conductivity, dielectric constants, NLO susceptibility and NLO refractive index of NiO. The achieved results suggest that cobalt-doped NiO nanostructured films have potential applications in linear/nonlinear optical devices and data storage.