Nonlinear Refractive Index Research Articles

Silicon‐Rich Nitride Refractive Index as a Degree of Freedom to Maximize Nonlinear Wave Mixing in Nanowaveguides

Silicon nitride is widely used in integrated photonics for optical nonlinear wave mixing due to its low optical losses combined with relatively high nonlinear optical properties and a wide‐range transparency window. It is known that a higher concentration of Si in silicon‐rich nitride (SRN) magnifies both the nonlinear response and optical losses, including nonlinear losses. To address the trade‐off, four‐wave mixing (FWM) is implemented in over a hundred SRN waveguides prepared by plasma‐enhanced chemical vapor deposition in a wide range of SRN refractive indices varying between 2.5 and 3.2 (measured in the C‐band). It is determined that SRN with a refractive index of about 3 maximizes the FWM efficiency for continuous‐wave operation, indicating that the refractive index of SRN is indeed a crucial optimization parameter for nonlinear optics applications. The FWM efficiency is limited by large nonlinear optical losses observed in SRN waveguides with indices larger than 2.7, which are not related to two‐photon absorption. Finally, the third‐order susceptibility and the nonlinear refractive index are estimated for multiple SRN refractive indices, and, specifically, the nonlinearities as large as and are estimated in a waveguide with an SRN refractive index of 3.2.

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.

An insight into structural, spectroscopic and nonlinear optical Application of a promising malononitrile derivative: (Z)-2-(3-chloro-3-(4-chlorophenyl)allylidene)malononitrile

Conjugated organic single crystals play a pivotal role as donor-acceptor molecules, showcasing nonlinear optical properties due to their unique molecular structure. In the present study, a novel functionalised allylidene malononitrile derivative, (Z)-2-(3-chloro-3-(4-chlorophenyl)allylidene)malononitrile, was synthesised and subjected to various spectroscopic and structural analyses for its optical and structural characterisation. This compound serves as an essential building block in developing photonic and optoelectronic materials. We synthesised the compound through a Vilsmeier-Haack reaction followed by a Knoevenagel condensation reaction and crystallised it using a slow evaporation method. In addition to SCXRD, the structural analysis of the compound was performed using NMR (1H, 13C), mass spectroscopy and FT-IR spectroscopy. The Intermolecular interactions were studied using Hirshfeld surfaces. The optical properties were analysed using UV–visible and photoluminescence spectroscopy. The third-order nonlinearity of the grown crystal was estimated using the NLO coefficients via the widely recognised femtosecond Z-scan technique, equipped with Ti:sapphire-based laser oscillator using laser pulses of 90 fs and a wavelength of 500 nm at various incident powers. It was observed that with increasing laser power, the nonlinear absorption coefficient of the sample also increased. These findings, combined with the calculation of the nonlinear refractive index, conclusively establish the potential of (Z)-2-(3-chloro-3-(4-chlorophenyl)allylidene)malononitrile for optoelectronic applications.

Structural, Optical, and Thermal Properties of PVA/SrTiO3/CNT Polymer Nanocomposites.

Successful preparation of PVA/SrTiO3/CNT polymer nanocomposite films was accomplished via the solution casting method. The structural, optical, and thermal properties of the films were tested by XRD, SEM, FTIR, TGA, and UV-visible spectroscopy. Inclusion of the SrTiO3/CNT nanofillers with a maximum of 1 wt% drastically improved the optical and thermal properties of PVA films. SrTiO3 has a cubic crystal structure, and its average crystal size was found to be 28.75 nm. SEM images showed uniform distribution in the sample with 0.3 wt% of SrTiO3/CNTs in the PVA film, while some agglomerations appeared in the samples of higher SrTiO3/CNT content, i.e., at 0.7 and 1.0 wt%, in the PVA polymer films. The inclusion of SrTiO3/CNTs improved the thermal stability of PVA polymer films. The direct and indirect optical band gaps of the PVA films decreased when increasing the mass of the SrTiO3/CNTs, while the single-oscillator energy (E0) and dispersion energy (Ed) increased. The films' refractive indices were gradually increased upon increasing the nanofillers' weight. In addition, improvements in the optical susceptibility and nonlinear refractive indices' values were also obtained. These films are qualified for optoelectronic applications due to their distinct optical and thermal properties.

Optical fractional solitonic structures to decoupled nonlinear Schrödinger equation arising in dual-core optical fibers

This paper explores a specific class of equations that model the propagation of optical pulses in dual-core optical fibers. The decoupled nonlinear Schrödinger equation with properties of M fractional derivatives is considered as the governing equation. The proposed model consists of group-velocity mismatch and dispersion, nonlinear refractive index and linear coupling coefficient. Different types of solutions, including mixed, dark, singular, bright-dark, bright, complex and combined solitons are extracted by using the integration methods known as fractional modified Sardar subequation method and modified F-expansion method. Optical soliton propagation in optical fibers is currently a subject of great interest due to the multiple prospects for ultrafast signal routing systems and short light pulses in communications. In nonlinear dispersive media, optical solitons are stretched electromagnetic waves that maintain their intensity due to a balance between the effects of dispersion and nonlinearity. Furthermore, hyperbolic, periodic and exponential solutions are generated. A fractional complex transformation is applied to reduce the governing model into the ordinary differential equation and then by the assistance of balance principle the methods are used, depending upon the balance number. Also, we plot the different graphs with the associated parameter values to visualize the solutions behaviours with different parameter values. The findings of this work will help to identify and clarify some novel soliton solutions and it is expected that the solutions obtained will play a vital role in the fields of physics and engineering.

Exploring solitons in optical twin-core couplers with Kerr law of nonlinear refractive index using the modified extended direct algebraic method

Exploring solitons in optical twin-core couplers with Kerr law of nonlinear refractive index using the modified extended direct algebraic method

Silicon nanocrystal slab optical waveguide by multi-energy ion implantation: Linear and nonlinear optical properties

Silicon nanocrystals (Si-nc) have gained attention in optics and photonics research areas in recent years due to their advanced optical nonlinear properties. However, a nonlinear integrated optical platform that allows the fabrication of photonic devices with different Si-nc composition is yet under investigation. In this work, we experimentally demonstrated a nonlinear optical waveguide based on ion implantation that offers advantages in terms of material composition, low propagation losses, and enhanced nonlinear optical properties, such as a high nonlinear refractive index. In this work we present the fabrication of Si-nc containing waveguiding structures, and a study of their linear and nonlinear optical properties. Our nonlinear integrated optical platform presents a two-photon absorption coefficient β = 3.17 × 10−6 cm W−1 and a nonlinear refractive index n2 = 1.19 × 10−10 cm2 W−1, which shows potential applications in all-optical signal processing devices, such as single-photon sources.

Studies of the nonlinear optical properties of a synthesized Schiff base ligand using visible cw laser beams

The synthesized Schiff base ligand (compound Z1) is analyzed by IR, mass, 1HNMR, and 13CNMR spectroscopies. Computational chemical modeling is performed to examine the geometry optimization and molecular structure of compound Z1 by using the DFT/ WB97XD/6-31+G(d,p) method. The parameters HOMO–LUMO energies with nonlinear optical (NLO) properties are computed. The results indicate good agreement between experimental and theoretical data, so that compound Z1 to have good NLO properties. The NLO properties of the compound Z1 are examined under excitation with a 473 nm, cw, low power laser beam via two techniques, viz., diffraction patterns (DPs) and the standard Z-scan techniques. As high as 3.03 × 10−11 m2 W−1 of the compound Z1 of the nonlinear refractive index (NLRI), n2, is obtained via the DPs. Both static and dynamic all –optical switching (SAOS and DAOS) are tested using 473 nm and 532 nm cw low power laser beams.

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.

Growth of L asparagine monohydrate doped potassium dihydrogen phosphate semiorganic crystals and its structural, thermal and optical properties

A novel semiorganic crystal is harvested by doping organic amino acid L asparagine monohydrate (LAM) with inorganic compound Potassium dihydrogen phosphate (KDP) by adopting slow evaporation method. Rietveld refinement of the XRD data was performed and the structural study exhibits single phase nature of the LAM doped KDP (LAM-KDP) crystals with a slight decrease in c-axis of the unit cell parameters. Other crystallographic parameters such as crystallite size and strain were also evaluated. The interaction of LAM with KDP was studied from FT-IR analysis by detecting functional groups. The constituting elements of the crystal were identified by energy dispersive X-ray (EDX) analysis. Etching study has been employed to study surface morphology of these crystals. From UV–vis transmittance data, optical band gap and different optical constants like Urbach energy, dielectric constants, electrical and optical conductivities were evaluated. Optical transparency of the LAM-KDP crystals is observed to increase. The third order nonlinear susceptibility χ(3) and nonlinear refractive index n2 of the grown crystals have been predicted using empirical Miller's rule. The value of χ(3) has increased from 1.87 × 10−13 esu to 4.29 × 10−13 esu due to LAM doping. Change in enthalpy (ΔH), change in Gibb's free energy (ΔG) and activation energy Ea during chemical reaction were calculated by thermogravimetric analysis (TGA). Thermal decomposition characteristics of the crystals were analyzed by differential scanning calorimetry (DSC). The high transparency of LAM-KDP crystals in the entire visible spectrum and larger values of nonlinear susceptibility χ(3) and nonlinear refractive index n2 make the synthesized crystal applicable for NLO and optoelectronic devices 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.

Optical characterization of La2SrFe2TiO9 triple perovskite: Insights for advanced optoelectronic and solar cell applications

In this work, powdered La2SrFe2TiO9 triple perovskite that was produced by a solid-state reaction is analyzed to determine its optical characteristics. The transmittance and absorbance were measured using UV–visible spectroscopy at room temperature, which allowed for the discovery of promising optical properties. Based on the Tauc technique, the material has been shown to have a direct bandgap of 2.02 eV. Furthermore, the DASF method study has confirmed that the material is a direct bandgap. The absorption coefficient, Urbach energy, refractive index, optical conductivity, and dielectric function were included among the investigated optical properties. Calculations were performed for first- and third-order nonlinear susceptibilities and static and nonlinear refractive indices. These calculations brought to light the material's potential for use in advanced optoelectronic and solar cell applications. The remarkable optical properties of La2SrFe2TiO9, which include both linear and nonlinear characteristics, have made it an attractive candidate for use in advanced optoelectronic and solar cell applications.

Strong nonlinear optical limiting of resin composed by carbon nanotubes

The development of solid-state nonlinear optical limiting (NOL) materials is crucial for advancing the practicality in the field of optical limiting. In this paper, we innovatively prepare a new solid NOL material which is spiral carbon nanotubes doped epoxy resin (SCNTs-doped ER, SER) with a simple physical mixing method, and achieve an excellent nonlinear optical limiting performance. We experimentally measured optical limiting of SER with different SCNTs concentrations (0.14, 0.28, and 0.43 mg/mL) and obtained the nonlinear absorption coefficient, nonlinear refractive index, and third-order nonlinear susceptibility at the wavelength 1064 nm. Z-scan experiment results show that the SER exhibits a large nonlinear absorption coefficient (5.07 ± 0.38) × 10−9 m/W. We also measure the transmittance of the SER to evaluate its nonlinear optical limiting performance. For the SER with 0.43 mg/mL concentration, the linear transmittance and minimum transmittance with NOL effects at 1064 nm are 54.8% and 26.2%, respectively. In addition, the SER also has prominent features such as a high damage threshold and easy fabrication, indicating that the SER is a promising solid material for nonlinear optical limiting.

Localization-of-light-induced stimulated Mie scattering: Laser pulse duration adjustment in a broad range

Backward stimulated Mie scattering (BSMS) holds significant potential across various fields due to its superior properties. In this study, we demonstrate that metal-semiconductor hybrids of CdS shell and Au core markedly enhanced the BSMS compared with pure CdS nanoparticles. Theoretical analysis suggests that the enhancement should be attributed to multi-photon excitation and increased Anderson localization of light. The localized light interacts with the incident light, creating conditions conducive to BSMS, thereby improving efficiency and reducing the threshold. The enhanced localization of light is a result of the increased nonlinear refractive index induced by electron-sink effect. Importantly, we propose a novel strategy, on the basis of BSMS, to adjust the pulse duration of laser output in a broad range without any frequency shift.

Vortex beam induced spatial modulation of quantum-optical effects in a coherent atomic medium

We have studied two-dimensional absorption, gain, and corresponding refractive index profiles in a ladder-type three-level atomic system interacting with three coherent fields. One is a weak probe field considered as a plane wave, while the other two are the control fields taken as two Laguerre–Gaussian doughnut beams. Position dependence of two vortex beams induces the spatially modulated coherence at the condition of resonance, which enables us to obtain space-dependent absorption, transparency, gain without inversion (GWI), and refractive index enhancement in the present scheme. The azimuthal modulation of coherence effects is attributed to the presence of optical angular momentum of the vortex beams. Under the influence of an additional travelling wave field with the presence of two vortex beams, the present model leads us to obtain an ultra-large enhancement of refractive index at the resonant detuning of the fields. This phenomenon makes the atom-field system to play the equivalent role of a high-refractive-index prism. The role of near dipole–dipole (NDD) interaction on the modulation of position-dependent coherence effects has also been investigated. It has been shown that, without any inclusion of the travelling wave field in the system, the phenomenon of resonant enhancement of refractive index may also occur in the presence of NDD effect. The new way of generating spatially controlled GWI and nonlinear refractive index enhancement is specific to the present model. This work seems to be useful for finding its applications in spatially modulated coherence controlled electromagnetically induced transparency-based quantum devices like quantum optical memory, switches, and quantum logic gates, where the refractive index switching phenomenon is a prerequisite.

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.

Facile Z-scan determination of nonlinear refractive index and absorption coefficient of dye-doped polymer film

Facile Z-scan determination of nonlinear refractive index and absorption coefficient of dye-doped polymer film

Novel third order nonlinear optical stilbazolium crystal replaced with 3-methoxy benzaldehyde as donor for optical device applications

A novel organic nonlinear optical stilbazolium group single crystal of 1-methyl-2-[2-(3-methoxystyryl)]-pyridinium iodide (subsequently referred to as MSMI) was grown by the solution growth technique using the method of slow evaporation at ambient temperature. The Single-crystal XRD investigation indicates that the MSMI crystal belongs to a monoclinic crystal system with a centrosymmetric space group. CHN elemental analyser confirms the weight percentage of carbon (C = 51.00 %) hydrogen (H = 4.55 %) and nitrogen (N = 3.94 %) in the MSMI crystal structure. The presence of 16 hydrogen atoms and 15 carbon atoms in the MSMI was affirmed by the Nuclear Magnetic Resonance (NMR) spectroscopic analysis. Fourier Transform Infrared (FTIR) studies confirmed the fundamental vibrations for different functional groups found in the MSMI crystal. The Hirsfeld surface analysis figured out the hydrogen bond interaction and π…π interaction which supports the stability of the crystal structure. The crystal is found to exhibit transmittance of wavelength above 400 nm and has a band gap of 3.05 eV ascertained from UV–Vis-NIR spectroscopic analysis. Photoluminescence (PL) studies reveal that the title crystal has an emission wavelength of 572 nm. The surface characteristics of the title crystal were examined by Atomic Force Microscopy (AFM), and etching studies. The value of Meyer's number is n = 1.8 which is determined by the Vickers microhardness studies. The value of the third-order nonlinear refractive index (n2) is 4.662×10−8 cm2/W, the nonlinear absorption coefficient (β) is 1.305×10−3 cm/W, nonlinear susceptibility (χ(3)) is 9.297×10−5 esu and the optical limiting threshold is 11.43 J/cm2 was ascertained form the Z-scan technique. The results indicate that the MSMI crystal is a potential optical limiter and has promising applications in nonlinear optical devices.

Revealing photoluminescence and nonlinear optical absorption characteristics of PbMo0.75W0.25O4 single crystal for optical limiting applications

Nonlinear absorption properties of PbMo0.75W0.25O4 single crystal fabricated by the Czochralski method were studied. The band gap energy of the crystal was determined as 3.12 eV. Urbach energy which represents the defect states inside the band gap was found to be 0.106 eV. PbMo0.75W0.25O4 single crystal has a broad photoluminescence emission band between 376 and 700 nm, with the highest emission intensity occurring at 486 nm and the lowest intensity peak at 547 nm, depending on the defect states. Femtosecond transient absorption measurements reveal that the lifetime of localized defect states is found to be higher than the 4 ns pulse duration. Open aperture (OA) Z-scan results demonstrate that the PbMo0.75W0.25O4 single crystal exhibits nonlinear absorption (NA) that includes two-photon absorption (TPA) as the dominant mechanism at the 532 nm excitations corresponding to 2.32 eV energy. NA coefficient (β eff ) increased from 7.24 × 10−10 m W−1 to 8.81 × 10−10 m W−1 with increasing pump intensity. At higher intensities β eff tends to decrease with intensity increase. This decrease is an indication that saturable absorption (SA) occurred along with the TPA, called saturation of TPA. The lifetime of the defect states was measured by femtosecond transient absorption spectroscopy. Saturable absorption behavior was observed due to the long lifetime of the localized defect states. Closed aperture (CA) Z-scan trace shows the sign of a nonlinear refractive index. The optical limiting threshold of PbMo0.75W0.25O4 single crystal at the lowest intensity was determined as 3.45 mJ/cm2. Results show that the PbMo0.75W0.25O4 single crystal can be a suitable semiconductor material for optical limiting applications in the visible region.

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.