Rare earth luminescent materials have attracted significant attention due to their wide-ranging applications in the field of optoelectronics. This study aims to delve into the electronic structure and optical properti...Rare earth luminescent materials have attracted significant attention due to their wide-ranging applications in the field of optoelectronics. This study aims to delve into the electronic structure and optical properties of rare earth luminescent materials, with the goal of uncovering their importance in luminescence mechanisms and applications. Through theoretical calculations and experimental methods, we conducted in-depth analyses on materials composed of various rare earth elements. Regarding electronic structure, we utilized computational techniques such as density functional theory to investigate the band structure, valence state distribution, and electronic density of states of rare earth luminescent materials. The results indicate that the electronic structural differences among different rare earth elements notably influence their luminescence performance, providing crucial clues for explaining the luminescence mechanism. In terms of optical properties, we systematically examined the material’s optical behaviors through fluorescence spectroscopy, absorption spectroscopy, and other experimental approaches. We found that rare earth luminescent materials exhibit distinct absorption and emission characteristics at different wavelengths, closely related to the transition processes of their electronic energy levels. Furthermore, we studied the influence of varying doping concentrations and impurities on the material’s optical properties. Experimental outcomes reveal that appropriate doping can effectively regulate the emission intensity and wavelength, offering greater possibilities for material applications. In summary, this study comprehensively analyzed the electronic structure and optical properties of rare earth luminescent materials, providing deep insights into understanding their luminescence mechanisms and potential value in optoelectronic applications. In the future, these research findings will serve as crucial references for the technological advancement in fields such as LEDs, lasers, and bioimaging.展开更多
Transparent zinc oxide(ZnO) thin films are fabricated by a simple sol-gel spin-coating technique on glass substrates with different solution concentrations(0.3-1.2 M) using zinc acetate dehydrate [Zn(CH_3COO)_2·2...Transparent zinc oxide(ZnO) thin films are fabricated by a simple sol-gel spin-coating technique on glass substrates with different solution concentrations(0.3-1.2 M) using zinc acetate dehydrate [Zn(CH_3COO)_2·2H_2O] as precursor and isopropanol and monoethanolamine(MEA) as solvent and stabilizer, respectively. The molar ratio of zinc acetate dehydrate to MEA is 1.0. X-ray diffraction, ultraviolet-visible spectroscopy and photoluminescence spectroscopy are employed to investigate the effect of solution concentration on the structural and optical properties of the ZnO thin films. The obtained results of all thin films are discussed in detail and are compared with other experimental data.展开更多
The triple-shelled hollow spheres with optical properties were prepared via reversible addition-fragmentation chain transfer (RAFT) polymerization.After removal the core templates of the poly(styrene),the hollow silic...The triple-shelled hollow spheres with optical properties were prepared via reversible addition-fragmentation chain transfer (RAFT) polymerization.After removal the core templates of the poly(styrene),the hollow silica spheres were obtained.The coating process of poly(methyl methacrylate)(PMMA) on the hollow silica spheres surface via surface RAFT polymerization was performed subsequently.The polymers coated on the hollow spheres surfaces were end-functionalized by trithiocarbonate,and they were used as RAFT agent to proceed the chain extension polymerization using Tb complex as monomer.The samples were characterized by FT-IR,SEM and luminescence spectroscopy respectively.The results indicated that the triple-shelled hollow spheres had been prepared successfully and the average diameter of the hollow core was about 1μm.展开更多
A hybrimer based on epoxy resin and phenyl-siloxane was prepared by polymerization and a solgel condensation reaction in which Eporite-904 (807 g/eq) bisphenol-A-type epoxy resin, 3-isocyanatopropyltriethoxysilane (IP...A hybrimer based on epoxy resin and phenyl-siloxane was prepared by polymerization and a solgel condensation reaction in which Eporite-904 (807 g/eq) bisphenol-A-type epoxy resin, 3-isocyanatopropyltriethoxysilane (IPTES) and phenyltriethoxysilane (PTEOS) acted as precursors. The thermal and optical properties of the epoxy/siloxane hybrimer were studied. The thermogravimetric analysis (TGA) results implied that the hybrimer could increase the crosslink density and enhance the thermal properties. The optical properties were measured after thermal and UV aging. The refractive indexes of the epoxy/siloxane hybrimers were 1.66 - 1.70, and the transmittances of the cured hybrimers were above 90% in the visible wavelength. After a 120°C/24-h thermal aging test, the decreases in the refractive index and transmittance were less than 5% and 20% respectively. The epoxy/siloxane hybrimers also showed low discoloration upon thermal aging at 120°C for 24 h under an air atmosphere.展开更多
A simple method to tune the optical properties of porous anodic alumina (PAA) films embedded with Co nanowires (PAA@Co nanocomposite films) is reported in this paper. The films exhibit vivid structural colors and magn...A simple method to tune the optical properties of porous anodic alumina (PAA) films embedded with Co nanowires (PAA@Co nanocomposite films) is reported in this paper. The films exhibit vivid structural colors and magnetic properties. The optical properties of the films can be effectively tuned by adjusting the thickness of the PAA template. The deposition of Co nanowires greatly increases the color saturation of the PAA films. The theoretical results of the changes in structural color according to the Bragg-Snell formula are consistent with the experimental results. PAA@Co films can be used in many areas, including decoration, display, and multifunctional anti-counterfeiting applications.展开更多
We investigate the impact of Ni insertion on the structural,optical,and magnetic properties of Ba_(0.8)La_(0.2)Fe_(12-x)Ni_(x)O_(19)hexaferrites(Ni substituted La-BaM hexaferrites).Samples were prepared using the conv...We investigate the impact of Ni insertion on the structural,optical,and magnetic properties of Ba_(0.8)La_(0.2)Fe_(12-x)Ni_(x)O_(19)hexaferrites(Ni substituted La-BaM hexaferrites).Samples were prepared using the conventional co-precipitation method and sintered at 1000℃for 4 hours to assist the crystallization process.An analysis of the structure of the samples was carried out using an x-ray diffraction(XRD)spectrometer.The M-type hexagonal structure of all the samples was confirmed using XRD spectra.The lattice parameters a and c were found to be in the ranges of 5.8925±0.001 nm–5.8952±0.001 nm and 23.2123±0.001 nm–23.2219±0.001 nm,respectively.The M-type hexagonal nature of the prepared samples was also indicated by the presence of corresponding FT-IR bands and Raman modes in the FT-IR and Raman spectra,respectively.EDX results confirmed the successful synthesis of the samples according to the required stoichiometric ratio.A UV-vis spectrometer was used to record the absorption spectra of the prepared samples in the wavelength range of 200 nm–1100 nm.The optical energy bandgap of the samples was found to be in the range of 1.21 eV–3.39 eV.The M–H loops of the samples were measured at room temperature at an applied magnetic field range of 0 kOe–60 kOe.A high saturation magnetization of 99.92 emu/g was recorded in the sample with x=0 at a microwave operating frequency of 22.2 GHz.This high value of saturation magnetization is due to the substitution of La3+ions at the spin-up(12k,2a,and 2b)sites.The Ni substitution is proven to be a potential candidate for the tuning of the optical and magnetic parameters of M-type hexaferrites.Therefore,we suggest that the prepared samples are suitable for use in magneto-optic applications.展开更多
Natural intercalation of the graphite oxide, obtained as a product of Hummer's method, via ultra-sonication of water dispersed graphite oxide has been carried out to obtain graphene oxide(GO) and thermally reduced...Natural intercalation of the graphite oxide, obtained as a product of Hummer's method, via ultra-sonication of water dispersed graphite oxide has been carried out to obtain graphene oxide(GO) and thermally reduced graphene oxide(RGO).Here we report the effect of metallic nitrate on the oxidation properties of graphite and then formation of metallic oxide(MO) composites with GO and RGO for the first time. We observed a change in the efficiency of the oxidation process as we replaced the conventionally used sodium nitrate with that of nickel nitrate Ni(NO_3)_2, cadmium nitrate Cd(NO_3)_2,and zinc nitrate Zn(NO_3)_2. The structural properties were investigated by x-ray diffraction and observed the successful formation of composite of MO–GO and MO–RGO(M = Zn, Cd, Ni). We sought to study the effect on the oxidation process through optical characterization via UV-Vis spectroscopy and Fourier Transform Infrared(FTIR) spectroscopy.Moreover, Thermo Gravimetric Analysis(TGA) was carried out to confirm > 90% weight loss in each process thus proving the reliability of the oxidation cycles. We have found that the nature of the oxidation process of graphite powder and its optical and electrochemical characteristics can be tuned by replacing the sodium nitrate(NaNO_3) by other metallic nitrates as Cd(NO_3)_2, Ni(NO_3)_2, and Zn(NO_3)_2. On the basis of obtained results, the synthesized GO and RGO may be expected as a promising material in antibacterial activity and in electrodes fabrication for energy devices such as solar cell, fuel cell,and super capacitors.展开更多
New types of communication cables were found to be needed already during the 1960-decade,because the copper cables had,and still would have,too high attenuation and especially limited bandwidth,due to extremely high d...New types of communication cables were found to be needed already during the 1960-decade,because the copper cables had,and still would have,too high attenuation and especially limited bandwidth,due to extremely high dispersion at communication signals above 2 Mbit/s.Already the first commercially available multimode optical fibers(1979),developed from pure silica glass with a Ge-doped core,had much lower attenuation at signal frequencies of the order of 2-9 Mbit/s and above it.However,fiber core,cladding and coating materials,cable structures and materials,as well as manufacturing-,measurements-and test methods have been needed to be developed much further to get the reliable fiber cable communication networks.The important development stages and solutions to the most significant childhood problems of the optical fibers and cables are described in this paper.Now over 500 million km of optical fibers are manufactured and installed worldwide for the communication networks.The understanding of how to make the fibers with the very good transmission,mechanical and reliability properties exists at the manufacturers of the fibers and cables.展开更多
Silver iodide nanoclusters were successfully prepared in the channels of mordenite by a heat diffusion method. Powder X ray diffraction, adsorption technique and infrared spectroscopy were used to characterize the pre...Silver iodide nanoclusters were successfully prepared in the channels of mordenite by a heat diffusion method. Powder X ray diffraction, adsorption technique and infrared spectroscopy were used to characterize the prepared materials, which showed that the guest silver iodide had been encapsulated in the channels of mordenite. The optical properties of the solid phase diffuse reflectance absorption of nanocomposite material NaM AgI were studied, showing that the absorption bands of the diffuse reflectance absorption of the prepared material moved to the region of high energy. The absorption peak of the material prepared shifted to the region of high energy. Namely, blue shift was caused. This has demonstrated the incorporation of silver iodide into the channels of the zeolite. We observed the luminescence and surface photovoltage spectra of NaM AgI sample, proposing the mechanisms of the photoluminescence and photovoltaic responses.展开更多
Single crystal of dysprosium-doped yttrium aluminum tetraborate Dy:YAl 3(BO 3) 4(Dy:YAB) was grown by the flux method. The room-temperature absorption spectrum and low-temperature fluorescence spectrum of Dy 3+:YAl 3(...Single crystal of dysprosium-doped yttrium aluminum tetraborate Dy:YAl 3(BO 3) 4(Dy:YAB) was grown by the flux method. The room-temperature absorption spectrum and low-temperature fluorescence spectrum of Dy 3+:YAl 3(BO 3) 4 crystal were measured. The yellow emission transitions ( 4F 9/2→ 6H 13/2)at 575 nm is more intense than other transitions. The specific heat and thermal expansion were measured. The specific heat is 0.93 J·g -1·℃ -1 at room temperature. The maximum of the thermal expansion occurs in the direction parallel to the c-axis and the minimum occurs in the direction parallel to the a-axis. The thermal expansion coefficient along c-axis is almost 6.5 times larger than that along a-axis.展开更多
The elastic, thermodynamic, electronic, and optical properties of recently discovered and potentially technologically important transition metal boride NbRuB, are investigated using the density functional formalism. B...The elastic, thermodynamic, electronic, and optical properties of recently discovered and potentially technologically important transition metal boride NbRuB, are investigated using the density functional formalism. Both generalized gradient approximation(GGA) and local density approximation(LDA) are used for optimizing the geometry and for estimating various elastic moduli and constants. The optical properties of NbRuB are studied for the first time with different photon polarizations. The frequency(energy) dependence of various optical constants complement quite well the essential features of the electronic band structure calculations. Debye temperature of NbRuB is estimated from the thermodynamical study. All these theoretical estimates are compared with published results, where available, and discussed in detail. Both electronic band structure and optical conductivity reveal robust metallic characteristics. The NbRuB possesses significant elastic anisotropy. Electronic features, on the other hand, are almost isotropic in nature. The effects of electronic band structure and Debye temperature on the emergence of superconductivity are also analyzed.展开更多
Photostimulated luminescence (PSL) phenomenon was observed in a fluoride-oxide glass ceramics doped with Eu 2+. When the UV light irradiated glass ceramic was stimulated by a longer wavelength light, PSL at 447 nm due...Photostimulated luminescence (PSL) phenomenon was observed in a fluoride-oxide glass ceramics doped with Eu 2+. When the UV light irradiated glass ceramic was stimulated by a longer wavelength light, PSL at 447 nm due to the 5d-4f transition of Eu 2+ was observed. The PSl excitation band peaking at 543 nm is due to the electron trap centers which are located either in the Eu 2+-doped crystallites or in the glass; where exactly they are located in is not yet known. The optical storage properties of this kind of glass ceramic were also studied. By comparing with the investigations on PSL phosphor Eu 2+ doped alkali halides, PSL mechanism in glass ceramics which is still an open question and has to be investigated in further experiments was explained.展开更多
Novel transparent ceramics of Zr^4+doped Ba(Mg,Ta)O3(BMT)with a high refractive index of 2.037 at 587.56 nm were successfully fabricated via high temperature solid-state-reaction sintering method.To make it transparen...Novel transparent ceramics of Zr^4+doped Ba(Mg,Ta)O3(BMT)with a high refractive index of 2.037 at 587.56 nm were successfully fabricated via high temperature solid-state-reaction sintering method.To make it transparent,the pure cubic Ba(Zr,Mg,Ta)O3phases(BZMT)were realized in advance by skillfully modulating the lattice structure of BMT from trigonal symmetric to cubic symmetric through doping Zr4 into the lattice of BMT crystal.Highly optical transmittance of 74%at 650 nm,which hit the upper limit of the theory,was achieved for BZMT.Both abbe number of 23.4 and the bandgap Eg of 3.22 eV have been calculated.展开更多
Au nanoparticles dispersed NiO composite films were prepared by a chemical solution method.The phase structure,microstructure,surface chemical state,and optical absorption properties of the films were characterized by...Au nanoparticles dispersed NiO composite films were prepared by a chemical solution method.The phase structure,microstructure,surface chemical state,and optical absorption properties of the films were characterized by X-ray diffraction,transmission electron microscopy,X-ray photoelectron spectroscopy,and Uv-vis spectrometer.The results indicate that Au particles with the average diameters of 35-42 nm are approximately spherical and disperse in the NiO matrix.The optical absorption peaks due to the surface plasmon resonance of Au particles shift to the shorter wavelength and intensify with the increase of Au content.The bandwidth narrows when the Au content increases from 8.4wt% to 45.2wt%,but widens by further increasing the Au content from 45.2wt% to 60.5wt%.The band gap Eg increases with the increase of Au contents from 8.4wt% to 45.2wt%,but decreases by further increasing the Au content.展开更多
Zinc oxide(ZnO) nanopowders doped with different metal ions(Me, Me = Sn4+, In3+, Mn2+, and Co2+) are prepared by a simple sol–gel method. Influences of the ion doping on morphology and optical properties of the resul...Zinc oxide(ZnO) nanopowders doped with different metal ions(Me, Me = Sn4+, In3+, Mn2+, and Co2+) are prepared by a simple sol–gel method. Influences of the ion doping on morphology and optical properties of the resulting ZnxMeyO are investigated by scanning electron microscopy, X-ray diffraction, UV-vis absorption spectrum, and photoluminescence. The morphology of ZnO can be tailored by ion doping, which is closely related not only to the ionic radii and electronegativities of the doped ions, but also to their oxidation states and electron configurations. The optical band gap and photoluminescence of ZnO can also be modulated by ion doping, which results from a combination of different effects, Burstein–Moss, band tail, charge compensation, sp–d exchange, non-radiative recombination, and blocking barrier. This may offer us a viable approach to tuning the(optical) properties of ZnO-based materials via rational ion doping.展开更多
Ce-doped lithium niobate (LiNbO3) single crystals were grown from the melts with various Li/Nb molar ratios (0.750, 0.850, 0.946, 1.100, 1.250 and 1.380) by Czochralski method, while doping concentration of Ce was 0.1...Ce-doped lithium niobate (LiNbO3) single crystals were grown from the melts with various Li/Nb molar ratios (0.750, 0.850, 0.946, 1.100, 1.250 and 1.380) by Czochralski method, while doping concentration of Ce was 0.1 mol%. Infrared spectra (IR) and Ultraviolet-visible absorption spectra (UV) of the crystals were measured to investigate the location of Ce ions and defect structure in crystals. The writing time, erasing time, photorefractive sensitivity and dynamic range were measured by two-wave coupling equipment. The results showed that Ce takes the place of Li lattice site, and the LiNbO3 crystal grown from the melt with Li/Nb ratio of 1.250 is stoichiometric crystal, which has the best properties due to the synergistic effect of Ce ion and Li/Nb ratio. Also the influence of various Li/Nb ratios on the defect structure and optical properties of the crystal was reported.展开更多
Y(NO3)3 and NH3·H2O were used as a raw materials,and nano-Y2O3 powder was successfully synthesized by a precipitation method.Employing TEOS as a raw material,SiO2 powder was successfully prepared by a alkoxide-hy...Y(NO3)3 and NH3·H2O were used as a raw materials,and nano-Y2O3 powder was successfully synthesized by a precipitation method.Employing TEOS as a raw material,SiO2 powder was successfully prepared by a alkoxide-hydrolysis method,and a Y2O3/SiO2 composite powder was obtained by coating.The Y2O3,SiO2,and Y2O3/SiO2 powders were characterized using X-ray diffraction(XRD),scanning electron microscopy(SEM),and Fourier transform infrared spectrophotometer(FT-IR);the Y2O3 and Y2O3/SiO2 powders were further examined by photoluminescence(PL) spectra.The results indicated that the Y2O3 powder had a body-centered cubic structure with an average size of 35 nm,while the SiO2 powder was amorphous,with an average size of 145 nm and a narrow size distribution.The PL spectra of the Y2O3 and Y2O3/SiO2 powders showed that their wavelength of emission spectra were 585 nm,while their wavelength of excitation spectra were in the range of 240-260 nm.The optical properties of the Y2O3/SiO2 powder were identical to the Y2O3 powder.展开更多
Using the density functional theory, we have investigated the electronic and optical properties of two-dimensional Sc_2C monolayer with OH, F, or O chemical groups. The electronic structures reveal that the functional...Using the density functional theory, we have investigated the electronic and optical properties of two-dimensional Sc_2C monolayer with OH, F, or O chemical groups. The electronic structures reveal that the functionalized Sc_2C monolayers are semiconductors with a band gap of 0.44–1.55 eV. The band gap dependent optical parameters, like dielectric function, absorption coefficients, reflectivity, loss function, and refraction index were also calculated for photon energy up to 20 eV. At the low-energy region, each optical parameter shifts to red, and the peak increases obviously with the increase of the energy gap. Consequently, Sc_2C monolayer with a tunable band gap by changing the type of surface chemical groups is a promising 2D material for optoelectronic devices.展开更多
KDP crystals doped with Chicago Sky Blue 6B(CSB-6B) were grown by traditional lowering temperature method.The optical properties and structural perfection of KDP crystals were investigated by transmittance spectra and...KDP crystals doped with Chicago Sky Blue 6B(CSB-6B) were grown by traditional lowering temperature method.The optical properties and structural perfection of KDP crystals were investigated by transmittance spectra and high-resolution X-ray diffraction,respectively.The results indicate that CSB-6B tends to be incorporated into the pyramidal sector of KDP crystals(PyS-KDP) and lead to inclusions parallel to(101) face.Additionally,the transmittance of as-grown KDP crystals decreases as the amount of CSB-6B increases.Moreover,the rocking curves of PyS-KDP suggest that CSB-6B can deteriorate the structural perfection of PyS-KDP.展开更多
文摘Rare earth luminescent materials have attracted significant attention due to their wide-ranging applications in the field of optoelectronics. This study aims to delve into the electronic structure and optical properties of rare earth luminescent materials, with the goal of uncovering their importance in luminescence mechanisms and applications. Through theoretical calculations and experimental methods, we conducted in-depth analyses on materials composed of various rare earth elements. Regarding electronic structure, we utilized computational techniques such as density functional theory to investigate the band structure, valence state distribution, and electronic density of states of rare earth luminescent materials. The results indicate that the electronic structural differences among different rare earth elements notably influence their luminescence performance, providing crucial clues for explaining the luminescence mechanism. In terms of optical properties, we systematically examined the material’s optical behaviors through fluorescence spectroscopy, absorption spectroscopy, and other experimental approaches. We found that rare earth luminescent materials exhibit distinct absorption and emission characteristics at different wavelengths, closely related to the transition processes of their electronic energy levels. Furthermore, we studied the influence of varying doping concentrations and impurities on the material’s optical properties. Experimental outcomes reveal that appropriate doping can effectively regulate the emission intensity and wavelength, offering greater possibilities for material applications. In summary, this study comprehensively analyzed the electronic structure and optical properties of rare earth luminescent materials, providing deep insights into understanding their luminescence mechanisms and potential value in optoelectronic applications. In the future, these research findings will serve as crucial references for the technological advancement in fields such as LEDs, lasers, and bioimaging.
文摘Transparent zinc oxide(ZnO) thin films are fabricated by a simple sol-gel spin-coating technique on glass substrates with different solution concentrations(0.3-1.2 M) using zinc acetate dehydrate [Zn(CH_3COO)_2·2H_2O] as precursor and isopropanol and monoethanolamine(MEA) as solvent and stabilizer, respectively. The molar ratio of zinc acetate dehydrate to MEA is 1.0. X-ray diffraction, ultraviolet-visible spectroscopy and photoluminescence spectroscopy are employed to investigate the effect of solution concentration on the structural and optical properties of the ZnO thin films. The obtained results of all thin films are discussed in detail and are compared with other experimental data.
基金a project of Shandong Province Higher Education Science and Technology Program(No.J09LD56)the Scientific Research Start up Fund for Doctor of Liaocheng University.
文摘The triple-shelled hollow spheres with optical properties were prepared via reversible addition-fragmentation chain transfer (RAFT) polymerization.After removal the core templates of the poly(styrene),the hollow silica spheres were obtained.The coating process of poly(methyl methacrylate)(PMMA) on the hollow silica spheres surface via surface RAFT polymerization was performed subsequently.The polymers coated on the hollow spheres surfaces were end-functionalized by trithiocarbonate,and they were used as RAFT agent to proceed the chain extension polymerization using Tb complex as monomer.The samples were characterized by FT-IR,SEM and luminescence spectroscopy respectively.The results indicated that the triple-shelled hollow spheres had been prepared successfully and the average diameter of the hollow core was about 1μm.
文摘A hybrimer based on epoxy resin and phenyl-siloxane was prepared by polymerization and a solgel condensation reaction in which Eporite-904 (807 g/eq) bisphenol-A-type epoxy resin, 3-isocyanatopropyltriethoxysilane (IPTES) and phenyltriethoxysilane (PTEOS) acted as precursors. The thermal and optical properties of the epoxy/siloxane hybrimer were studied. The thermogravimetric analysis (TGA) results implied that the hybrimer could increase the crosslink density and enhance the thermal properties. The optical properties were measured after thermal and UV aging. The refractive indexes of the epoxy/siloxane hybrimers were 1.66 - 1.70, and the transmittances of the cured hybrimers were above 90% in the visible wavelength. After a 120°C/24-h thermal aging test, the decreases in the refractive index and transmittance were less than 5% and 20% respectively. The epoxy/siloxane hybrimers also showed low discoloration upon thermal aging at 120°C for 24 h under an air atmosphere.
基金supported by the Natural Science Foundation of Hebei Province,China(Grant No.A2012205038)
文摘A simple method to tune the optical properties of porous anodic alumina (PAA) films embedded with Co nanowires (PAA@Co nanocomposite films) is reported in this paper. The films exhibit vivid structural colors and magnetic properties. The optical properties of the films can be effectively tuned by adjusting the thickness of the PAA template. The deposition of Co nanowires greatly increases the color saturation of the PAA films. The theoretical results of the changes in structural color according to the Bragg-Snell formula are consistent with the experimental results. PAA@Co films can be used in many areas, including decoration, display, and multifunctional anti-counterfeiting applications.
基金supported by the Taif University Researchers Supporting Project number(TURSP-2020/293),Taif University,Taif,Saudi Arabia。
文摘We investigate the impact of Ni insertion on the structural,optical,and magnetic properties of Ba_(0.8)La_(0.2)Fe_(12-x)Ni_(x)O_(19)hexaferrites(Ni substituted La-BaM hexaferrites).Samples were prepared using the conventional co-precipitation method and sintered at 1000℃for 4 hours to assist the crystallization process.An analysis of the structure of the samples was carried out using an x-ray diffraction(XRD)spectrometer.The M-type hexagonal structure of all the samples was confirmed using XRD spectra.The lattice parameters a and c were found to be in the ranges of 5.8925±0.001 nm–5.8952±0.001 nm and 23.2123±0.001 nm–23.2219±0.001 nm,respectively.The M-type hexagonal nature of the prepared samples was also indicated by the presence of corresponding FT-IR bands and Raman modes in the FT-IR and Raman spectra,respectively.EDX results confirmed the successful synthesis of the samples according to the required stoichiometric ratio.A UV-vis spectrometer was used to record the absorption spectra of the prepared samples in the wavelength range of 200 nm–1100 nm.The optical energy bandgap of the samples was found to be in the range of 1.21 eV–3.39 eV.The M–H loops of the samples were measured at room temperature at an applied magnetic field range of 0 kOe–60 kOe.A high saturation magnetization of 99.92 emu/g was recorded in the sample with x=0 at a microwave operating frequency of 22.2 GHz.This high value of saturation magnetization is due to the substitution of La3+ions at the spin-up(12k,2a,and 2b)sites.The Ni substitution is proven to be a potential candidate for the tuning of the optical and magnetic parameters of M-type hexaferrites.Therefore,we suggest that the prepared samples are suitable for use in magneto-optic applications.
文摘Natural intercalation of the graphite oxide, obtained as a product of Hummer's method, via ultra-sonication of water dispersed graphite oxide has been carried out to obtain graphene oxide(GO) and thermally reduced graphene oxide(RGO).Here we report the effect of metallic nitrate on the oxidation properties of graphite and then formation of metallic oxide(MO) composites with GO and RGO for the first time. We observed a change in the efficiency of the oxidation process as we replaced the conventionally used sodium nitrate with that of nickel nitrate Ni(NO_3)_2, cadmium nitrate Cd(NO_3)_2,and zinc nitrate Zn(NO_3)_2. The structural properties were investigated by x-ray diffraction and observed the successful formation of composite of MO–GO and MO–RGO(M = Zn, Cd, Ni). We sought to study the effect on the oxidation process through optical characterization via UV-Vis spectroscopy and Fourier Transform Infrared(FTIR) spectroscopy.Moreover, Thermo Gravimetric Analysis(TGA) was carried out to confirm > 90% weight loss in each process thus proving the reliability of the oxidation cycles. We have found that the nature of the oxidation process of graphite powder and its optical and electrochemical characteristics can be tuned by replacing the sodium nitrate(NaNO_3) by other metallic nitrates as Cd(NO_3)_2, Ni(NO_3)_2, and Zn(NO_3)_2. On the basis of obtained results, the synthesized GO and RGO may be expected as a promising material in antibacterial activity and in electrodes fabrication for energy devices such as solar cell, fuel cell,and super capacitors.
文摘New types of communication cables were found to be needed already during the 1960-decade,because the copper cables had,and still would have,too high attenuation and especially limited bandwidth,due to extremely high dispersion at communication signals above 2 Mbit/s.Already the first commercially available multimode optical fibers(1979),developed from pure silica glass with a Ge-doped core,had much lower attenuation at signal frequencies of the order of 2-9 Mbit/s and above it.However,fiber core,cladding and coating materials,cable structures and materials,as well as manufacturing-,measurements-and test methods have been needed to be developed much further to get the reliable fiber cable communication networks.The important development stages and solutions to the most significant childhood problems of the optical fibers and cables are described in this paper.Now over 500 million km of optical fibers are manufactured and installed worldwide for the communication networks.The understanding of how to make the fibers with the very good transmission,mechanical and reliability properties exists at the manufacturers of the fibers and cables.
基金Project supported by the National Natural Science Foundation of China （Grant No 50472053）, New Century Excellent Talent Program in University of China （Grant Nos 04-0821 and 04-0823）, Guangzhou Science and Technology Program of China （Grant No 2004Z2-D0131）, and Youth Nature Science Foundation of South China University of Technology （Grant No 123-E5040900）.
文摘Silver iodide nanoclusters were successfully prepared in the channels of mordenite by a heat diffusion method. Powder X ray diffraction, adsorption technique and infrared spectroscopy were used to characterize the prepared materials, which showed that the guest silver iodide had been encapsulated in the channels of mordenite. The optical properties of the solid phase diffuse reflectance absorption of nanocomposite material NaM AgI were studied, showing that the absorption bands of the diffuse reflectance absorption of the prepared material moved to the region of high energy. The absorption peak of the material prepared shifted to the region of high energy. Namely, blue shift was caused. This has demonstrated the incorporation of silver iodide into the channels of the zeolite. We observed the luminescence and surface photovoltage spectra of NaM AgI sample, proposing the mechanisms of the photoluminescence and photovoltaic responses.
文摘Single crystal of dysprosium-doped yttrium aluminum tetraborate Dy:YAl 3(BO 3) 4(Dy:YAB) was grown by the flux method. The room-temperature absorption spectrum and low-temperature fluorescence spectrum of Dy 3+:YAl 3(BO 3) 4 crystal were measured. The yellow emission transitions ( 4F 9/2→ 6H 13/2)at 575 nm is more intense than other transitions. The specific heat and thermal expansion were measured. The specific heat is 0.93 J·g -1·℃ -1 at room temperature. The maximum of the thermal expansion occurs in the direction parallel to the c-axis and the minimum occurs in the direction parallel to the a-axis. The thermal expansion coefficient along c-axis is almost 6.5 times larger than that along a-axis.
文摘The elastic, thermodynamic, electronic, and optical properties of recently discovered and potentially technologically important transition metal boride NbRuB, are investigated using the density functional formalism. Both generalized gradient approximation(GGA) and local density approximation(LDA) are used for optimizing the geometry and for estimating various elastic moduli and constants. The optical properties of NbRuB are studied for the first time with different photon polarizations. The frequency(energy) dependence of various optical constants complement quite well the essential features of the electronic band structure calculations. Debye temperature of NbRuB is estimated from the thermodynamical study. All these theoretical estimates are compared with published results, where available, and discussed in detail. Both electronic band structure and optical conductivity reveal robust metallic characteristics. The NbRuB possesses significant elastic anisotropy. Electronic features, on the other hand, are almost isotropic in nature. The effects of electronic band structure and Debye temperature on the emergence of superconductivity are also analyzed.
文摘Photostimulated luminescence (PSL) phenomenon was observed in a fluoride-oxide glass ceramics doped with Eu 2+. When the UV light irradiated glass ceramic was stimulated by a longer wavelength light, PSL at 447 nm due to the 5d-4f transition of Eu 2+ was observed. The PSl excitation band peaking at 543 nm is due to the electron trap centers which are located either in the Eu 2+-doped crystallites or in the glass; where exactly they are located in is not yet known. The optical storage properties of this kind of glass ceramic were also studied. By comparing with the investigations on PSL phosphor Eu 2+ doped alkali halides, PSL mechanism in glass ceramics which is still an open question and has to be investigated in further experiments was explained.
基金Supported by the National Key Research and Development Program of China(2017YFB0403200)
文摘Novel transparent ceramics of Zr^4+doped Ba(Mg,Ta)O3(BMT)with a high refractive index of 2.037 at 587.56 nm were successfully fabricated via high temperature solid-state-reaction sintering method.To make it transparent,the pure cubic Ba(Zr,Mg,Ta)O3phases(BZMT)were realized in advance by skillfully modulating the lattice structure of BMT from trigonal symmetric to cubic symmetric through doping Zr4 into the lattice of BMT crystal.Highly optical transmittance of 74%at 650 nm,which hit the upper limit of the theory,was achieved for BZMT.Both abbe number of 23.4 and the bandgap Eg of 3.22 eV have been calculated.
基金supported by the Major State Basic Research Development Program of China(No.2007CB613301)the National Natural Science Foundation of China(Nos.50842028 and 50972012)
文摘Au nanoparticles dispersed NiO composite films were prepared by a chemical solution method.The phase structure,microstructure,surface chemical state,and optical absorption properties of the films were characterized by X-ray diffraction,transmission electron microscopy,X-ray photoelectron spectroscopy,and Uv-vis spectrometer.The results indicate that Au particles with the average diameters of 35-42 nm are approximately spherical and disperse in the NiO matrix.The optical absorption peaks due to the surface plasmon resonance of Au particles shift to the shorter wavelength and intensify with the increase of Au content.The bandwidth narrows when the Au content increases from 8.4wt% to 45.2wt%,but widens by further increasing the Au content from 45.2wt% to 60.5wt%.The band gap Eg increases with the increase of Au contents from 8.4wt% to 45.2wt%,but decreases by further increasing the Au content.
基金Project supported by the National Key Basic Research Program of China(Grant No.2011CB933200)the Funds from the Ministry of Science and Technology of China(Grant No.2010DFB63530)+1 种基金the National Natural Science Foundation of China(Grant Nos.51043010 and 21071081)the Hundred-Talent Program of Chinese Academy of Sciences
文摘Zinc oxide(ZnO) nanopowders doped with different metal ions(Me, Me = Sn4+, In3+, Mn2+, and Co2+) are prepared by a simple sol–gel method. Influences of the ion doping on morphology and optical properties of the resulting ZnxMeyO are investigated by scanning electron microscopy, X-ray diffraction, UV-vis absorption spectrum, and photoluminescence. The morphology of ZnO can be tailored by ion doping, which is closely related not only to the ionic radii and electronegativities of the doped ions, but also to their oxidation states and electron configurations. The optical band gap and photoluminescence of ZnO can also be modulated by ion doping, which results from a combination of different effects, Burstein–Moss, band tail, charge compensation, sp–d exchange, non-radiative recombination, and blocking barrier. This may offer us a viable approach to tuning the(optical) properties of ZnO-based materials via rational ion doping.
基金supported by the National Natural Science Foundation of China (10732100 and 10572155)
文摘Ce-doped lithium niobate (LiNbO3) single crystals were grown from the melts with various Li/Nb molar ratios (0.750, 0.850, 0.946, 1.100, 1.250 and 1.380) by Czochralski method, while doping concentration of Ce was 0.1 mol%. Infrared spectra (IR) and Ultraviolet-visible absorption spectra (UV) of the crystals were measured to investigate the location of Ce ions and defect structure in crystals. The writing time, erasing time, photorefractive sensitivity and dynamic range were measured by two-wave coupling equipment. The results showed that Ce takes the place of Li lattice site, and the LiNbO3 crystal grown from the melt with Li/Nb ratio of 1.250 is stoichiometric crystal, which has the best properties due to the synergistic effect of Ce ion and Li/Nb ratio. Also the influence of various Li/Nb ratios on the defect structure and optical properties of the crystal was reported.
基金supported by the National Basic Research Program of China (No.2007CB613603)
文摘Y(NO3)3 and NH3·H2O were used as a raw materials,and nano-Y2O3 powder was successfully synthesized by a precipitation method.Employing TEOS as a raw material,SiO2 powder was successfully prepared by a alkoxide-hydrolysis method,and a Y2O3/SiO2 composite powder was obtained by coating.The Y2O3,SiO2,and Y2O3/SiO2 powders were characterized using X-ray diffraction(XRD),scanning electron microscopy(SEM),and Fourier transform infrared spectrophotometer(FT-IR);the Y2O3 and Y2O3/SiO2 powders were further examined by photoluminescence(PL) spectra.The results indicated that the Y2O3 powder had a body-centered cubic structure with an average size of 35 nm,while the SiO2 powder was amorphous,with an average size of 145 nm and a narrow size distribution.The PL spectra of the Y2O3 and Y2O3/SiO2 powders showed that their wavelength of emission spectra were 585 nm,while their wavelength of excitation spectra were in the range of 240-260 nm.The optical properties of the Y2O3/SiO2 powder were identical to the Y2O3 powder.
基金supported by the Fundamental Research Funds for the Central Universities,China(Grant No.30915014101)
文摘Using the density functional theory, we have investigated the electronic and optical properties of two-dimensional Sc_2C monolayer with OH, F, or O chemical groups. The electronic structures reveal that the functionalized Sc_2C monolayers are semiconductors with a band gap of 0.44–1.55 eV. The band gap dependent optical parameters, like dielectric function, absorption coefficients, reflectivity, loss function, and refraction index were also calculated for photon energy up to 20 eV. At the low-energy region, each optical parameter shifts to red, and the peak increases obviously with the increase of the energy gap. Consequently, Sc_2C monolayer with a tunable band gap by changing the type of surface chemical groups is a promising 2D material for optoelectronic devices.
基金Supported by the State High Technology Program for Inertial Confinement Fusion and National Natural Science Foundation of China (No 59823003, 50721002)China Postdoctoral Science Foundation (No 20080441139)Youth Scientist Fund of Shandong Province (No 2004BS04022)
文摘KDP crystals doped with Chicago Sky Blue 6B(CSB-6B) were grown by traditional lowering temperature method.The optical properties and structural perfection of KDP crystals were investigated by transmittance spectra and high-resolution X-ray diffraction,respectively.The results indicate that CSB-6B tends to be incorporated into the pyramidal sector of KDP crystals(PyS-KDP) and lead to inclusions parallel to(101) face.Additionally,the transmittance of as-grown KDP crystals decreases as the amount of CSB-6B increases.Moreover,the rocking curves of PyS-KDP suggest that CSB-6B can deteriorate the structural perfection of PyS-KDP.
