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Study on some linear and nonlinear optical parameters of glycine hydrofluoride single crystals

Abstract

Single crystal of glycine hydroflruoride (GHF) was grown from aqueous solution by slow evaporation technique. The structure of the grown crystal was tested and analyzed through X-ray powder diffraction. The functional groups have been identified from the FT-IR spectra. Slabs cut normal to the b-axis from the grown crystal were subjected to incident radiation with a wavelength range of 200 nm to 800 nm to investigate the transmittance and reflectance spectra. Linear optical parameters such as extinction coefficient k, refractive index n and both the real and imaginary parts: ∊real and ∊im of the dielectric permittivity were calculated as functions of the incident photon energy. The dispersion of the refractive index was fitted in terms of Cauchy formula and Wemple-DiDomenico single oscillator model. GHF crystals exhibited indirect optical interband transition and the optical energy gap Eg was determined by using Tauc plot. The indirect band gaps at elevated temperatures were determined and their temperature dependence was estimated. Optical band gap Eg values were found to decrease with an increase in crystal temperature; however, the band tail width exhibited opposite behavior. The nonlinear optical potential was examined by the second harmonic generation (SHG) test.

Open access
Synthesis and characterization of fluorescent polyphenols anchored Schiff bases via oxidative polycondensation

Abstract

A series of polyimines, bearing phenolic groups were successfully synthesized in aqueous alkaline solution via chemical oxidative polycondensation. Polymeric Schiff bases were synthesized by condensation of 2,4-dihydroxybenzaldehyde and 3-hydroxy-4-metoxybenzaldehyde with 2-aminophenol and 3-aminophenol. The molecular structures of the synthesized Schiff bases and their corresponding polymers were studied by FT-IR, UV-Vis, 1H-NMR and 13C-NMR spectroscopic methods. Thermal stability of the imine polymers was evidenced by their initial degradation temperatures found in the range of 170 °C to 271 °C without any sign of melting. The results of UV-Vis and cyclic voltammetry (CV) measurements were coherent with the optical Eg and the electrochemical E′g band gaps of the polyimines which were lower than those of their corresponding Schiff bases. Fluorescence spectral analysis of P4 (Schiff base polymer P4 derived from 3-aminophenol and 3-hydroxy-4-methoxybenzaldehyde) revealed a bicolor emission with blue and green light. Electrical conductivity of the synthesized imine polymers was measured by four-point probe technique. P4 showed the highest electrical conductivity as a result of iodine vapor contact time. Morphology characterization of the synthesized polyimines was carried out using a scanning electron microscope SEM at different magnifications. The study revealed that P4 is a promising candidate for both blue and green light emitters which could be used in the production of photovoltaic materials and solar cells.

Open access
Synthesis, growth, structural, thermal and third order nonlinear optical properties of novel organic single crystal: 4-methylpyridinium 3-nitrophthalate

Abstract

A novel 4-methylpyridinium 3-nitrophthalate (4MP3NP) was synthesized and the crystals were grown by using slow evaporation method. The structural data of the grown crystal was collected by single crystal X-ray diffraction. It revealed that the 4MP3NP crystal belongs to triclinic crystal system with a space group P1. Structure of the synthesized compound was established using SHELXL 97 program package. The crystalline nature and composition of the grown crystal was established using high resolution X-ray diffraction and FT-IR analyses. UV-Vis transmittance and photoluminescence studies revealed the optical transmission window and electronic transition mechanism of ions, respectively. The laser damage threshold of the grown crystal was estimated by Nd:YAG laser and these results were mutually related to specific heat capacity of the grown crystal. The third-order nonlinear optical susceptibility of the grown crystal was studied by Z-scan technique.

Open access
Synthesis of multi-walled carbon nanotubes with controlled inner and outer diameters by ethylene decomposition over Ni/MgO and Co/MgO catalysts

Abstract

In this work, multi-walled carbon nanotubes (MWCNTs) with significantly different mean diameters were produced by catalytic CVD over Ni and Co-based supported catalysts. Our results indicate that Ni nanoparticles in the Ni/MgO catalyst are responsible for controlling the inner diameters of the carbon nanotubes. Contrary, Co nanoparticles in the Co/MgO catalyst control the outer diameters of MWCNTs. The “base-growth” mechanism and smaller diameters of the MWCNTs grown on the Ni/MgO catalyst are associated with a strong metal-support interaction (SMSI) resulting from NixMg1−xO mixed oxide formation. The concept of the weak metal-support interaction (WMSI) between Co nanoparticles and MgO for the Co/MgO catalyst confirms the “tip-growth” mechanism of the MWCNTs.

Open access
Synthesis of NiO nanoparticles by sol-gel technique

Abstract

NiO nanoparticles were fabricated by sol-gel route using ammonium hydroxide and nickel nitrate as precursors. The NiO nanoparticles were calcinated at 400 °C and 1000 °C. The nanoparticles were characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), vibrating sample magnetometer (VSM), thermogravimetry analysis/differential thermal analysis (TGA/DTA). The structural properties were evaluated by X-ray diffraction (XRD). XRD confirmed the formation of well-crystallized and high purity NiO phase. The XRD showed that the peaks were sharpened and the crystallite size increased as the calcination temperature increased. The average crystallite size ranged from 12 nm to 20 nm, when calcined at temperatures 400 °C and 1000 °C, respectively. Fourier transform infrared spectroscopy (FT-IR) revealed the chemical composition and confirmed the formation of NiO nanoparticles. The nanoparticles showed paramagnetic behavior.

Open access
Synthesis, sintering, specific heat and magnetism of Eu3S4 by low-temperature CS2-gas sulfurization of Eu2O3 nanospheres

Abstract

Single-phase Eu3S4 was obtained via CS2 gas sulfurization of Eu2O3 nanospheres at 773 K for longer than 0.5 h. The primary particle size of Eu3S4 became larger than that of Eu2O3 during the sulfurization process. Pure synthetic Eu3S4 powders were unstable and transformed to EuS at 873 K under vacuum. Eu3S4 compacts were sintered in temperature range of 773 K to 1173 K and they transformed to EuS at 1473 K during spark plasma sintering. Specific heat of sintered Eu3S4 did not show an anomalous behavior in the range of 2 K to 50 K. The magnetic susceptibility of polycrystalline Eu3S4 followed a Curie-Weiss law from 2 K to 300 K. Magnetization of polycrystalline Eu3S4 was larger than that of single crystal Eu3S4 when the magnetic field was less than 3.5 kOe.

Open access
Temperature dependence of the energy band gap of CuSi2P3 semiconductor using PSOPW method

Abstract

Theoretical formalism based on the orthogonalized plane wave method supplemented by a potential scaling scheme was used to predict the temperature dependence of energy gap of CuSi2P3 semiconductor. A computer code in Pascal was used to perform the variation of fundamental energy gap with temperature in the range of 150 K to 800 K. The dependence of energy gap on temperature for lattice dilation contribution, lattice vibration contribution and total temperature effect were performed separately. The results revealed that, as temperature increases, the top of the valence band and the bottom of the conduction band increase, while the energy band gap decreases. Generally, at low temperatures, the energy gap varies slowly and exhibits a nonlinear dependence and approaches linearity as temperature increases. The calculated energy gap of CuSi2P3 at T = 300 K is 0.4155 eV. The temperature coefficients in the linear region due to lattice dilation contribution, lattice vibration contribution and total temperature effect were calculated as –1.101 × 10−5 eV/K, –1.637 × 10−4 eV/K and –1.7523 × 10−4 eV/K, respectively. Also, the ratio of temperature coefficient of the energy gap due to LV contribution to its value and LD contribution in the linear region is equal to 14.868. That ratio is compared to those of CuGe2P3 and III-V compounds, where those of the latter show a systematic change with Eg. Moreover, the Eg of all the compounds shows a quadratic dependence on the inverse of mean bond length.

Open access
Development of a Method for Calculating the Working Blade Stress Profile of the Aviation Gas Turbine Engine for Student Training

Abstract

The paper presents a method of calculation gas turbine engine compressor or low-pressure turbine working blade profile for student training. This method of calculation was prepared for working blades with and without shroud shelves. This method provides a calculation technique to reduce the load on blade root part and the determination of blade profile stress distribution and the comparison before and after reduction of load.

Open access
Analysis of the Strapdown Inertial Navigation System (SINS) Error Genesis

Abstract

Analysis and simulation of the Strapdown Inertial Navigation System (SINS) error genesis revealed that the East Feedback Contour has the greatest influence on the development of an error in this model, and angular velocity sensor Δω𝒚 is the critical element. In order to prevent the development of an error, structural correction in the East Feedback Contour, and elements that are more critical, namely in angular velocity measurement sensors is the best option.

Open access
Comparative analysis on microhardness and third order nonlinear optical traits of pure and Nd3+ doped zinc tris-thiourea sulphate (ZTS) crystal

Abstract

Present investigation is aimed to explore the single crystal growth, microhardness and third order nonlinear optical (TONLO) properties of Nd3+ doped zinc tris-thiourea sulphate (ZTS) crystal. The commercial slow solvent evaporation technique has been chosen to grow a good quality ZTS (12 mm × 0.5 mm × 0.3 mm) and Nd3+ doped ZTS (11 mm × 0.6 mm × 0.4 mm) single crystals. Vickers microhardness test has been employed to analyze the influence of Nd3+ dopant on the hardness behavior of ZTS single crystal. The TONLO effects occurring in Nd3+ doped ZTS single crystal have been evaluated by means of Z-scan technique using a He–Ne laser operating at 632.8 nm. The close and open aperture Z-scan configuration have been used to determine the nature of TONLO refraction n2 and absorption β, respectively. The magnitudes of vital TONLO parameters, such as refraction n2, absorption coefficient β, figure of merit and susceptibility χ3 of the Nd3+ doped ZTS single crystal, have been determined using Z-scan transmittance data. The n2, β, and χ3 of Nd3+ doped ZTS single crystal were found to be of the order of 10−10 cm2/W, 10−6cm/W and 10−5 esu, respectively.

Open access