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Analysis of Cu doping concentration on PbS thin films for the fabrication of solar cell using feasible nebulizer spray pyrolysis
摘要： This report portrays the analysis of Cu doping concentration (%) on PbS thin films prepared by feasible nebulizer spray technique. The doping percentage of Cu was increased from 0% to 8% in steps of 2%. X-ray diffraction study of the films evinces the nature of the films as polycrystalline with simple cubic crystal structure. The calculated crystallite size was varied from 55 to 41 nm on increasing the Cu doping concentration. SEM/AFM studies proclaim that the cubic shaped grains have covered the entire film surface. The shape of grains was amended with respect to the increase in Cu doping concentration. An elevation in band gap from 1.61 eV to 2.10 eV was spotted for the raise in Cu doping concentration from 0% to 6%. The near band edge emission peak at 575 nm was sensed from PL spectra in which the intensity was enhanced. Hall Effect measurement declared the p-type conductivity nature for the prepared PbS films. Resistivity and carrier-concentration values are 0.73×103 Ωcm and 6.04×1013 cm-3 respectively for 6% Cu doped PbS thin films. Efficiency for the solar cell FTO/n-CdS/p-Cu:PbS structure constructed with 6% Cu doped PbS film is about 0.68%.
关键词： X-ray diffraction,PL spectra,Hall Effect measurement,AFM/SEM,Cu doped PbS film
更新于2025-11-21 11:18:25
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Synthesis, energy transfer and multicolor luminescent property of Eu3+-doped LiCa2Mg2V3O12 phosphors for warm white light-emitting diodes
摘要： In this study, Eu3+-doped LiCa2Mg2V3O12 (LCMVO) phosphors with multicolor luminescent property were prepared by the solid phase reaction. Their structure, morphology and luminescent property were studied systematically by X-ray diffraction, scanning electron microscope and photoluminescence spectra. The LCMVO phosphors showed pure cubic crystal structure with space group (3Ia d ) and irregular spherical morphology. The excitation spectra showed a strong absorption to ultraviolet light. Under the excitation wavelength at 360 nm, they exhibited a cyan emission with a luminescence center at 520 nm. When Eu3+ ions were doped into LCMVO system, the Eu3+ characteristic emissions were also observed and the emission colors were tuned from cyan to orange via adjusting Eu3+ ion concentration. Further, electric dipole-quadrupole interaction and luminescence decay curves were adopted to explain the energy transfer from (VO4)3- to Eu3+. The emission spectra of as-obtained phosphors at different temperature were measured to evaluate their thermal stability. The quantum efficiency values were measured to be 42.5% for LCMVO host and 38.6% for LCMVO: 0.01Eu3+ sample. The final prepared LED lamp showed easeful warm white light with suitable Ra of 89 and CCT of 3847 K, respectively. These results suggest LCMVO phosphors may be applied in near ultraviolet chip-excited white light-emitting diodes.
关键词： energy transfer,multicolor luminescent,self-activated luminescence,excitation and emission spectra,vanadate phosphor,UV-LED
更新于2025-11-20 15:33:11
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Microwave-assisted synthesis of graphene quantum dots and nitrogen-doped graphene quantum dots: Raman characterization and their optical properties
摘要： In this report we will present completely new results on the improvement of the graphene quantum dots (GQDs) and nitrogen-doped graphene quantum dots (N-GQD) production method, using the microwave with different power levels and durations, from citric acid and urea. This is a new and unprecedented method of fabrication. The use of microwave has allowed ultra-fast fabrication of GQDs and nitrogen doped GQDs. These GQDs had their characteristics identi?ed by Raman scattering spectra for the characteristic C–C graphene vibration mode (G-peak) and defects of GQDs (D-peak). The absorption spectra of GQDs samples were fabricated under different conditions, with the expectation of different sizes, to be compared and analyzed. These absorption spectra were also compared with those of the N-GQD produced under the same conditions. The absorption mechanism of GQDs and N-GQD will be presented in detail. Measurements of the photoluminescence (PL) spectra in GQDs and N-GQD have also been recorded and analyzed. The ?uorescence mechanism will be presented, explained, and compared with other international publications of other authors. Some of the TEM and HR-TEM images of these two samples were also presented to con?rm the shape, size and in-plane spacing lattice of the GQD structure.
关键词： graphene quantum dots (GQDs),PL spectra,nitrogen-doped graphene quantum dots (N-GQD),microwave,Raman spectra,absorption spectra
更新于2025-11-19 16:56:42
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Short-chain ligand assisted synthesis of CH3NH3PbX3 (X = Cl, Br, I) perovskite quantum dots and improved morphology of CH3NH3PbBr3 thin films
摘要： Employing the short-chain C4H9NH3X (X = Cl, Br, I) compound as the unique capping agent, highly quality CH3NH3PbX3 (X = Cl, Br, I) perovskite quantum dots can be synthesized at room temperature in the open air, which possess high photoluminescence quantum yields and tunable emission in the range of 440-660 nm. Besides, C4H9NH3Br can also improve the morphology of CH3NH3PbBr3 thin films by spin-coating the N, N-dimerthylformamide solution of CH3NH3Br, C4H9NH3Br and PbBr2, making the thin film dense and compact, and improving its optical properties.
关键词： quantum dots,Perovskite,CH3NH3PbX3(Cl, Br, I),photoluminescence spectra,morphology
更新于2025-11-14 17:04:02
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Polycrystal Synthesis, Crystal Growth, Structure, and Optical Properties of AgGaGe <sub/><i> <i>n</i> </i> </sub> S <sub/> 2( <i> <i>n</i> </i> +1) </sub> ( <i>n</i> = 2, 3, 4, and 5) Single Crystals for Mid-IR Laser Applications
摘要： AgGaGenS2(n+1) crystal is a series of quaternary for mid-IR laser applications of nonlinear optical materials converting a 1.064 μm pump signal (Nd:YAG laser) to 4?11 μm laser output, but only AgGaGeS4 has attracted the most attention, remaining the other promising AgGaGenS2(n+1) crystal whose physicochemical properties can be modulated by n value. In this work, AgGaGenS2(n+1) (n = 2, 3, 4, and 5) polycrystals are synthesized by vapor transport and mechanical oscillation method with di?erent cooling processes. High-resolution X-ray di?raction analysis and re?nement have revealed that all the four compounds are crystallized in the noncentrosymmetric orthorhombic space group Fdd2, resulting in the excellent nonlinear optical property, and the distortion of tetrahedron with the variation of n value causes the discrepancy of physicochemical property. Besides, using the modi?ed Bridgman method, AgGaGenS2(n+1) single crystals with 15 mm diameter and 20?40 mm length have been grown. We have discussed the structure and composition of AgGaGenS2(n+1) by XPS spectra and analyzed the three kinds of vibration modes of tetrahedral clusters by the Raman spectra. The Hall measurement indicates that the AgGaGenS2(n+1) single crystals are p-type semiconductor, and the carrier concentration decreases with the increasing n value. All the transmittances of as-grown AgGaGenS2(n+1) samples exceeds 60% in the transparent range, especially the transmittance of AgGaGe2S6, is up to 70% at 1064 nm, and the band gap of as-grown crystal increases from 2.85 eV for AgGaGe2S6 to 2.92 eV for AgGaGe5S12. After a thermal annealing treatment, the absorptions at 2.9, 4, and 10 μm have been eliminated, and the band gap changed into the range of 2.89?2.96 eV.
关键词： Hall measurement,nonlinear optical materials,thermal annealing treatment,vapor transport,AgGaGenS2(n+1),Bridgman method,Raman spectra,mid-IR laser applications,XPS spectra,mechanical oscillation method
更新于2025-11-14 15:27:09
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Solvation structures formed in the MgCl2:AlCl3-dimethoxyethane system: A look through Raman and IR spectroscopies
摘要： A concentration-dependent vibrational spectroscopic study is carried out for the 1:1 MgCl2:AlCl3-DME system and detailed information on the precursor and the electrochemically active species formed in this rechargeable Mg battery electrolyte are presented for the first time in solution. An equilibrium between trans-[MgCl2(DME)2] and cis-[MgCl2(DME)2] isomers is proposed as well as the formation of [Mg2(μ-Cl)2]2+ and [AlCl4]- by using Raman and IR spectroscopies. The combination of the quantitative analysis made at the CO stretching region of DME with the spectral trend exhibited in low wavenumber suggests the existence of the [Mg2(μ-Cl)2(DME)4]2+ complex, similar to structure previously resolved by X-ray diffraction, in which two [AlCl4]- anions maintain the neutrality of the system.
关键词： Mg battery electrolytes,IR spectra,Raman spectra,Solution chemistry
更新于2025-09-23 15:23:52
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Synthesis, Conductivity and Impedance Studies on across adjacent ring formed new metallo phthalocyanines
摘要： The synthesis and characterization of Co(II), Zn(II) and Ni(II) phthalocyanines (Pcs) 4, 5 and 6, respectively containing two Bis[2-(4-hydroxyphenyl)-2-propyl]benzene across adjacent ring formed at the peripheral positions are described. The Pcs were synthesized by cyclotetramerization of the previously prepared precursor 4,4’-bis[1,3-propylbenzene-2-p-phenoxy]phthalonitrile (3) with the presence of metal salt in boiling dry DMF under a dry nitrogen atmosphere. Elemental analysis, UV-Vis, FT-IR, MALDI-TOF mass and 1H-NMR spectrometry techniques were used for characterization of 4. DC and ac conductivity and impedance spectra (IS) measurements were performed on the films 5, and 6 between the temperatures 293 - 523 K and frequencies 40-100 kHz. The dc conductivity values were calculated as 2.11x10-10 S/cm, 3.48x10-10 S/cm, and 1.90x10-10 S/cm for the films of 4, 5, and 6 at room temperature. Activation energy values of the films were also calculated. ac conductivity results suggest that dominant charge transport mechanisms can be explained by hopping model depending on temperature and frequency range. From impedance spectra, Cole-Cole plots, the relaxation time in Debye dispersion relation is considered as a distribution of relaxation time values, rather than as a single relaxation time. To elucidate the structural, spectroscopic and bonding properties of the obtained compounds, DFT/TD-DFT calculations were performed.
关键词： Density functional theory,Conductivity,Electrical characterization,Impedance spectra,Metallophthalocyanine,Hopping
更新于2025-09-23 15:23:52
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[IEEE IGARSS 2018 - 2018 IEEE International Geoscience and Remote Sensing Symposium - Valencia (2018.7.22-2018.7.27)] IGARSS 2018 - 2018 IEEE International Geoscience and Remote Sensing Symposium - Using Reflectance Spectroscopy to Characterize Surface Landforms and Volcanic Deposits on Deception Island (Antarctica)
摘要： Deception Island is an active volcano in the Antarctic Peninsula region, affected by different geomorphological processes interacting to form a complex mosaic of landforms and deposits. The use of visible near infrared reflectance is an ideal tool for characterizing and monitoring surface covers and substrates. The objective of this work was to use reflectance spectroscopy to identify spectral characteristics of surface covers related to different volcanic deposits in ice-free areas of Deception Island, South-Shetland Islands. A site specific spectral library containing 220 reference spectra was compiled. Image-derived spectra from multispectral satellite data were easily labeled using the reference spectra. A preliminary distribution has distinguished five different deposit types over the entire area of Deception Island.
关键词： Reflectance spectra,spectral library,volcanic deposits,multispectral,geomorphology,South Shetland Islands
更新于2025-09-23 15:23:52
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Advancing the PROSPECT-5 Model to Simulate the Spectral Reflectance of Copper-Stressed Leaves
摘要： This paper proposes a modified model based on the PROSPECT-5 model to simulate the spectral reflectance of copper-stressed leaves. Compared with PROSPECT-5, the modified model adds the copper content of leaves as one of input variables, and the specific absorption coefficient related to copper (Kcu) was estimated and fixed in the modified model. The specific absorption coefficients of other biochemical components (chlorophyll, carotenoid, water, dry matter) were the same as those in PROSPECT-5. Firstly, based on PROSPECT-5, we estimated the leaf structure parameters (N), using biochemical contents (chlorophyll, carotenoid, water, and dry matter) and the spectra of all the copper-stressed leaves (samples). Secondly, the specific absorption coefficient related to copper (Kcu) was estimated by fitting the simulated spectra to the measured spectra using 22 samples. Thirdly, other samples were used to verify the effectiveness of the modified model. The spectra with the new model are closer to the measured spectra when compared to that with PROSPECT-5. Moreover, for all the datasets used for validation and calibration, the root mean square errors (RMSEs) from the new model are less than that from PROSPECT-5. The differences between simulated reflectance and measured reflectance at key wavelengths with the new model are nearer to zero than those with the PROSPECT-5 model. This study demonstrated that the modified model could get more accurate spectral reflectance from copper-stressed leaves when compared with PROSPECT-5, and would provide theoretical support for monitoring the vegetation stressed by copper using remote sensing.
关键词： vegetation remote sensing,leaf,PROSPECT,reflectance model,copper,spectra
更新于2025-09-23 15:23:52
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Characterization, optical and luminescence features of cobalt ions in multi-component PbO Al2O3TeO2GeO2SiO2 glass ceramics
摘要： Glass ceramics of the composition PbOeAl2O3eTeO2eGeO2eSiO2 doped with CoO (ranging between 0 and 1.0 mol %) were prepared by melt quenching technique followed by heat treatment. The techniques such as XRD, SEM, EDS and DTA were employed for the characterization of the prepared samples. Conventional spectroscopic studies viz., optical absorption, photoluminescence, FTIR and Raman were also performed on these samples. The optical absorption spectra of the titled glass ceramics exhibited two principal absorption bands, one at about 594 nm and the second one consisting of multiplets with the meta centre at about 1455 nm ascribed to the 4A2 (4F) → 4T1 (4P) and 4A2 (4F) → 4T1 (4F) transitions of tetrahedrally coordinated Co2+ ions, respectively. Besides these, the spectra also exhibited two feeble bands at about 532 and 643 nm which are the characteristics of octahedrally coordinated Co2+ and Co3+ ions, respectively. Using Tanabe Sugano diagram the crystal field splitting parameter Dq, Racah parameters B, C and nephelauxetic ratio, β were evaluated for Co2+ ions. The photoluminescence spectra of the titled glass ceramics have exhibited two broad emission bands at 628 and 870 nm ascribed to 4T1 (4P) → 4A2 (4F) and 4T1 (4P) → 4T2 (4F) tetrahedral transitions of Co2+ ions, respectively. FTIR and Raman spectra of the titled samples exhibited various asymmetrical and symmetrical vibrational bands due to viz., silicate, germanate, PbO4, PbO6, AlO6, TeO4, TeO3 and CoIIIeO vibrations in the glass ceramic matrix. The spectroscopic investigations on the titled glass ceramics have revealed that if CoO is present in small quantities the cobalt ions predominantly occupy the octahedral sites in the glass network, whereas the tetrahedrally coordinated Co2+ ions are found to increase if the concentration of nucleating agent CoO is gradually increased up to 1.0 mol%. As a result the degree of depolymerization of the glass network decreases which in turn enhances its rigidity with increasing the concentration of nucleating agent CoO. From these investigations we report that the glass ceramics doped with 1.0 mol% of CoO are suitable for insulating devices as well as for photonic devices.
关键词： Photoluminescence,Raman spectra,XRD,Multi-component glass ceramics,SEM,Optical absorption,Cobalt ions
更新于2025-09-23 15:23:52