Third-order Nonlinear Optical Susceptibility Research Articles

Nonlinear optical properties of some nanosized ammonium dihydrogen phosphate crystals incorporated in aluminum oxide nanopores

This study explores the nonlinear optical properties of aluminum oxide (Al2O3) matrices embedded in ammonium dihydrogen phosphate (ADP) nanocrystals using third-harmonic generation (THG) techniques. The successful integration of ADP crystallites within the nanopores of the Al2O3 matrix was confirmed using x-ray structural analysis and electron microscopy. The optical absorption characteristics were examined over a wide wavelength range, revealing that the reflection and transmission spectra were notably affected by pore size and surface scattering effects. THG measurements conducted with a high-intensity infrared laser demonstrated a pronounced third-order nonlinear response, whereas second-harmonic generation was not observed. The absence of SHG can be attributed to phase mismatch and inherent material properties, including centrosymmetry and surface roughness. The comparative and Reintjes models were used to calculate the third-order nonlinear optical susceptibilities. Among these, the Reintjes model provided the most accurate fit for the experimental data. This research underscores the considerable influence of nanopore size on THG efficiency, highlighting the importance of light scattering and phase-matching conditions. These findings contribute to a growing body of knowledge regarding nonlinear optical phenomena in nanocomposite materials and offer valuable insights for future applications in photonic devices. This comprehensive analysis highlights the potential of Al2O3 matrices with embedded ADP nanocrystals to advance the field of nonlinear optics in nanocomposite materials and offers insights for prospective applications in photonic devices.

Study of Solvent Dependent on Third-Order Nonlinear Optical and Thermo-Optic Coefficient of Malachite Green Dye.

This study reveals the solvent dependent third-order nonlinear optical (NLO) features of malachite green (MG) dye using Z-scan technique. MG dye is dissolved in polar solvents, including DMF, DMSO, ethanol, acetone, methanol, and 1-propanol. The study employs the Z-scan instrument, using a continuous wave (CW) laser as the excitation source, operating at a wavelength of 650nm. The closed aperture (CA) and open aperture (OA) Z-scan techniques are used to assess the nonlinear indices of refraction (n2) and nonlinear coefficient of absorption (β) of MG dye. MG dye demonstrates both saturable absorption (SA) and reverse saturable absorption (RSA) in the OA Z-scan results, due to negative and positive NLO absorption coefficients. MG dye proves a self-defocusing NLO refractive index while operating under low-power conditions. The third-order NLO susceptibility (χ3) of MG dye in various liquids are calculated to be the order of 10-6 esu. Multilinear regression fit is applied here to investigate the various intermolecular interactions between the solute and solvent. MG dye exhibited large thermo-optic coefficient of the order of 10- 3 K- 1 is observed. The results give important new information about the characteristics of MG dye and indicate potential sources of material for NLO applications in future.

Magnetic field-engineered optical nonlinearity in germanene nanotubes

Abstract The linear and nonlinear optical properties of germanene nanotubes (GeNTs) under the influence of magnetic fields are investigated through theoretical analysis. By employing a tight-binding model beyond the Dirac cone approximation, the electronic band structure, density of states, dipole matrix elements, and third-order nonlinear optical susceptibilities are calculated. The application of a magnetic field induces a Zeeman splitting of the energy levels, breaking the band degeneracy. Consequently, the dipole matrix elements exhibit a magnetic field dependence, altering the intensity and number of allowed transitions. In the infrared and ultraviolet energy regions, the linear optical absorption spectrum displays the splitting of peaks into dual neighboring peaks, with the splitting distance linearly dependent on the magnetic field strength. The third-order nonlinear optical susceptibilities, χTHG(3)3ω and χIDIR(3)ω, reveal the emergence of multiple resonance peaks in different energy regions due to two-photon and three-photon absorption processes. The magnetic field significantly influences the number, position, and height of these optical peaks, enabling effective control over the nonlinear optical response. By investigating the scaled energy (E/E_g) dependence, a universal behavior is observed for the three- and two photon resonance peaks, where their positions remain constant, but their peak intensities are significantly enhanced under the influence of the magnetic field. These findings demonstrate the potential of GeNTs as tunable nonlinear optical materials, with the magnetic field serving as an effective parameter for engineering their optical properties for various applications in optoelectronics, photonics, and related fields.

Flexible and innovative PVA/ZrO2/g-C3N4/CNT nanocomposites film for optoelectronic applications

This study successfully prepared polyvinyl alcohol (PVA) polymer films doped with ZrO2/(g-C3N4/CNT) nanofillers using the solution casting technique. The crystal structure of the nanocomposite films was characterized by X-ray diffraction (XRD), revealing the semi-crystalline nature of PVA and an average ZrO2 crystallite size of 13.17 nm. Fourier-transform infrared (FTIR) spectroscopy confirmed the chemical composition and functional groups present in the nanocomposites. Scanning electron microscopy (SEM) and energy-dispersive X-ray (EDX) analysis showed uniform dispersion of the nanofillers without noticeable phase separation, with EDX confirming the successful incorporation of ZrO2, g-C3N4, and CNT into the PVA matrix. X-ray photoelectron spectroscopy (XPS) further validated the elemental composition and chemical states, indicating the presence of carbon, oxygen, nitrogen, and zirconium. Optical analysis demonstrated that increasing ZrO2/(g-C3N4/CNT) content reduced the direct and indirect band gaps from 5.41 eV to 5.25 eV and from 5.18 eV to 4.92 eV, respectively. In addition, the single-oscillator energy (E0) and dispersion energy (Ed) increased, while the static refractive index (n0) decreased. Improvements were also observed in linear optical susceptibility (χ(1)) and third-order nonlinear optical susceptibility (χ(3)), enhancing the polarizability of the polymer molecules. These results indicate that PVA films doped with ZrO2/(g-C3N4/CNT) hold promise for optoelectronic applications due to their enhanced optical properties.

An Investigation of the Photonic Application of TeO2-K2TeO3-Nb2O5-BaF2 Glass Co-Doped with Er2O3/Ho2O3 and Er2O3/Yb2O3 at 1.54 μm Based on Its Thermal and Luminescence Properties.

A glass composition using TeO2-K2TeO3-Nb2O5-BaF2 co-doped with Er2O3/Ho2O3 and Er2O3/Yb2O3 was successfully fabricated. Its thermal stability and physical parameters were studied, and luminescence spectroscopy of the fabricated glasses was conducted. The optical band gap, Eopt, decreased from 2.689 to 2.663 eV following the substitution of Ho2O3 with Yb2O3. The values of the refractive index, third-order nonlinear optical susceptibility (χ(3)), and nonlinear refractive index (n2) of the fabricated glasses were estimated. Furthermore, the Judd-Ofelt intensity parameters Ωt (t=2,4,6), radiative properties such as transition probabilities (Aed), magnetic dipole-type transition probabilities (Amd), branching ratios (β), and radiative lifetime (τ) of the fabricated glasses were evaluated. The emission cross-section and FWHM of the 4I13/2→4I15/2 transition around 1.54 μm of the glass were reported, and the emission intensity of the visible signal was studied under 980 nm laser excitation. The material might be a useful candidate for solid lasers and nonlinear amplifier devices, especially in the communications bands.

One- and Two-Photon Photophysical Properties, Ultrafast Dynamics, and DFT Study of Three Modified Zinc Phthalocyanines.

As two-photon absorption (TPA) materials, phthalocyanine molecules have promising application prospects due to their large TPA absorption cross-section, high third-order nonlinear optical susceptibility, and ultrafast response characteristics. In this work, optical properties and the ultrafast response of three modified zinc phthalocyanine molecules (P-HPcZn, Pc-P-Pc, and (DR1)4PcZn) were analyzed. No obvious side-shoulder absorption peaks in the Q-band can be observed from the steady-state absorption spectra of the three molecules, confirming the lack of aggregation products in the solutions of our measurement. Open-aperture Z-scan results show relatively large TPA cross-section values of 136.4 and 55.3 GM for Pc-P-Pc and (DR1)4PcZn, respectively. The nonlinear optical results show that the absorption process observed under the excitation of femtosecond pulses is a reverse saturable absorption (RSA) mechanism. Up-conversion fluorescence spectra of (DR1)4PcZn in THF solution indicate that the fluorescence emission mechanism is TPA. In the study of ultrafast dynamics, the transient absorption spectra were investigated and the decay lifetime of the dynamic traces corresponding to some representative probe wavelengths was obtained through data fitting with a multi-exponential function. Finally, the charge transfer and excited state properties of the modified zinc phthalocyanine molecules were discussed in depth by the DFT method. The energy gaps of P-HPcZn, Pc-P-Pc, and (DR1)4PcZn are 2.16, 1.39, and 2.13 eV, respectively. The results indicate that the Pc-P-Pc of donor-acceptor-donor (D-A-D) structure has the smallest energy gap as well as the best charge transfer properties.

Nonlinear optical signatures of topological Dirac fermion.

Dirac fermion in topological materials exhibits intriguing nonlinear optical responses. However, their direct correlation with the linearly dispersed band remains elusive experimentally. Here, we take topological semimetal ZrSiS as a paradigm, unveiling three unique nonlinear optical signatures of Dirac fermion. These signatures include strong quadrupolar response, quantum interference effect, and exponential divergent four-wave mixing (FWM), all of which are described by the prominent third-order nonlinear optical susceptibility. Resonantly enhanced by linear bands, quadrupolar second harmonic generation in centrosymmetric bulk overwhelms the electric-dipole contribution at the surface with inherent inversion symmetry breaking. Furthermore, owing to the interference between multiple resonant transition pathways within linear bands, difference-frequency FWM is several orders of magnitude stronger than sum-frequency FWM and third harmonic generation. The difference-frequency FWM further displays an inverse-square divergence toward degenerate excitation, whose scaling law perfectly matches with the long-sought behavior of Dirac fermion. These signatures lay the solid foundation toward the practical applications of topological materials in nonlinear optoelectronics and photonics.

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.

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.

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.

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.

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.

Defects assisted the enhancement of optical and ferromagnetism in Zn1-xCoxS quantum dots: Toward efficient optoelectronic and spintronic applications

Colloidal Co-doped ZnS Quantum dots (QDs) were successfully synthesized through a facile and effective chemical co-precipitation method using polyethylene glycol (PEG) as a capping agent. A comprehensive study on the structure, optoelectronic, and magnetic properties of ZnS: Co2+ QDs was thoroughly carried out using diverse characterization techniques. Transmission electron micrographs reveal spherical QDs with a mean particle size of 5 ± 0.5 nm, whereas the X-ray diffraction (XRD) analysis and Raman spectroscopy confirm the exclusive presence of cubic ZnS phase structure, without any signs of Co-related impurity phases. Energy-dispersive x-ray (EDX) analysis verifies the presence of only three elements: Zinc, Cobalt, and Sulphur, with nearly stoichiometric proportions. X-ray photoemission (XPS) analysis confirmed the presence of Co2+ ions in the divalent oxidation state as well as the fair existence of sulphur vacancies. Optical measurements demonstrate that Co-doping in ZnS leads to a decrease in the optical band gap owing to the presence of defects that create localized states within the band structure. In addition, the refractive index (n) is found to increase with Co-doping level due to the increase in the polarizability. The outcomes of optical properties reveal that the tunability of the optical band gap and dispersive oscillator parameters in Co-doped ZnS QDs results in an enhancement of the non-linear optical parameters, such as third-order non-linear optical susceptibility χ(3), and non-linear refractive index n2, rendering them well-suited for applications in optoelectronic devices. Furthermore, the room-temperature photoluminescence (PL) spectra revealed that the Co-doped ZnS QDs have two broad emission bands, including the blue emission, and the green emission. By varying the level of Co-doping, it becomes possible to effectively control the relative PL intensities of dual-color emissions, highlighting their potential for producing adjustable color outputs. The room temperature ferromagnetic behaviour of the QDs has been observed and analyzed in accordance with the bound magnetic polarons model. These findings suggest that Co-doped ZnS QDs can be utilized effectively in the design of spintronic devices.

Effects of gamma radiation on the optical properties of ultrafine iron particle/polystyrene composites

The present research studied the influence of gamma radiation doses on the optical properties and parameters of the tested composite samples consisting of polystyrene polymer as a matrix filled with different concentrations of ultrafine iron particles (0, 10, 20, and 30 wt.%) with an average thickness of 2 µm. Using a UV-1800 Shimadzu spectrophotometer, the optical absorbance and transmittance values of the tested composite samples were measured at room temperature in the wavelength range of 200–800 nm. Optical parameters such as the excitation energy for electronic transitions, optical energy gap, dispersion energy, static dielectric constant, static refractive index, moments of the optical spectrum, optical oscillator strengths, linear optical susceptibility, third-order nonlinear optical susceptibility, carrier concentration to the effective mass ratio, high-frequency dielectric constant, nonlinear refractive index, plasma frequency and long wavelength refractive index were calculated and discussed at different doses of gamma radiation (1, 2, and 6 kGy). The results demonstrate that the optical properties and parameters of the gamma-irradiated composites vary with increasing gamma doses. This variation in values was observed after increased irradiation due to enhanced metal–polymer bonding and due to an increase in the density of the free charges within the metal polymer composites.

Nonlinear Optical Refraction and Absorption Features of Methyl Orange Dye in Polar Solvents.

Herein, we report the nonlinear optical (NLO) refraction and absorption features of azo dye namely, methyl orange (MO) dissolved in ethanol, methanol, acetone, 1-propanol, DMF and DMSO. The UV-Visible absorption study reveals that the maximum absorption spectrum of MO dye appeared towards longer wavelength by increasing the solvent polarizability is the result of red shift or bathochromic shift. The Z-scan method is utilized to measure the third-order NLO features of MO dye in different polar solvents. A continuous wave laser with 5-mW power and an excitation wavelength of 405nm is employed in the Z-scan technique. The NLO features including nonlinear index of refraction (n2), nonlinear coefficient of absorption (β) and third-order NLO susceptibility (χ3) are calculated to be the order of 10-7 cm2/W, 10-2cm/W and 10-7 esu, respectively. The NLO index of refraction shows peak-valley transmittance is the result of self-defocusing and NLO absorption coefficient exhibits both positive and negative nonlinearity owing to saturable absorption (SA) and reverse saturable absorption (RSA). The effect of solvent polarizability and dipole moment on third-order NLO susceptibility of MO dye is discussed. Based on the experimental results, an azo dye MO appears to be a promising option for NLO applications in the future.

Influence of Polar Solvents on Third-Order Nonlinear Optical Features of Methyl Red Dye.

This study emphasis the solvent effect on third-order nonlinear optical (NLO) features of methyl red (MR) dye dissolved in polar solvents including ethanol, methanol, acetone, 1-propanol, DMF and DMSO using low power diode laser. Z-scan technique operating at 405nm wavelength, is used to estimate the third-order NLO features of MR dye in various solvents. The dye discloses self-defocusing nonlinear index of refraction (n2), which is determined to be the order of 10-7 cm2/W. The nonlinear coefficient of absorption (β) of MR dye displays both negative and positive value owing to saturable absorption (SA) and reverse saturable absorption (RSA), respectively. The real and imaginary components of the third-order NLO susceptibility of MR dye in polar solvents are measured to be the order of 10-6 esu and 10-7 esu, respectively. The dye exhibits a large NLO susceptibility in DMSO, which is estimated to be 1.21 × 10-6 esu. The effect of solvent spectral features on MR dye is determined by applying a multi-parameter scale called Kamlet-Abboud-Taft. The experiment results indicate that MR dye is a promising NLO material that may find applications in photonics and optoelectronics.

Third-order nonlinear optical susceptibility of hydrogenic impurity in Ge/Si0.15Ge0.85 spherical core/shell quantum dots under electric field

In this review, we have investigated theoretically the third-order nonlinear optical susceptibility in Ge/Si0.15Ge0.85 spherical core/shell quantum dots under electric field (EF) for both cases with and without on-center impurity within the framework of the compact-density-matrix (C.D.M). The eigenenergies and their corresponding wave functions of the system are computed by solving the three-dimensional Schrödinger equation using the effective mass approximation (E.M.A) using the variational method (VM). Our computational results show that both the energy levels and the third-order nonlinear optical susceptibility are strongly affected by the quantum dot size, the effects of the hydrogenic impurity, and the electric field intensity.

Optical and optoelectronic properties of gallium oxide films fabricated by the chemical vapour deposition method

The present work investigated the influence of growth time on the structural, optical, and optoelectronic properties of β-Ga2O3 films produced on Si substrates by the chemical vapour deposition method. The prepared films were characterized by X-ray diffraction, field-emission scanning electron microscope, and UV–Vis spectrophotometer. The films exhibited a mixed phase (β-α)-Ga2O3 crystal structure. The crystallite size ranged between 34.98 and 164.69 nm. The bandgap increased from 4.74 to 4.88 eV. The absorption and extinction coefficients were in the orders of 103 and 10−1, respectively. The refractive index, dispersive energy and single oscillator energy increased from 1.86 to 1.87, 19.24 to 28.64, and 8.36 to 9.54, respectively, with an increase of growth time. The oscillator strength, oscillator wavelength, third-order nonlinear optical susceptibility and dispersion of refractive index were in the orders of 10−4, 10−2, 10−10 and 10−9, respectively. The carrier concentration, optical conductivity, optical mobility, and optical resistivity were also evaluated. The real and imaginary dielectric constants, and plasmon frequency were also determined.