In the preparation of this precursor tetraethlortho silicate (TEOS), sodium tungstate, ethyl alcohol, HCl and RECl3(RE=Eu,Tb) were mixed and then heated at 800 ℃ for 2 h, leading to a luminescent compound. The struct...In the preparation of this precursor tetraethlortho silicate (TEOS), sodium tungstate, ethyl alcohol, HCl and RECl3(RE=Eu,Tb) were mixed and then heated at 800 ℃ for 2 h, leading to a luminescent compound. The structure of the materials was characterized by TG-DTA and IR analysis, and the results indicate that the materials were in SiO2 network structure. Three-dimensional fluorescence spectra was used to characterize the luminescent properties of the materials. The luminescence property of doped and un-doped Eu3+or Tb3+ and Na2WO4 in silica materials were prepared and measured. The results show that good energy transfer from WO2-4 to Eu3+ ion, sensitized the luminescence intensity of Eu3+ remarkably. Tb3+ ion incorporated silica materials expressed the inverse energy transition from Tb3+ to WO2-4, however, we got the materials with homogeneous green blue fluorescent light. Finally, the energy transfer of WO2-4 and Eu3+, WO2-4 and Tb3+ were explained by energy levels diagram.展开更多
Much attention is devoted to fluorescent dyes especially those with potential in versatile applications.Reactions under "click" conditions between nonfluorescent 3-azidocoumarins and terminal alkynes produce...Much attention is devoted to fluorescent dyes especially those with potential in versatile applications.Reactions under "click" conditions between nonfluorescent 3-azidocoumarins and terminal alkynes produced 3-(1,2,3-triazol-1-yl)coumarins,a novel type of fluorescent dyes with intense fluorescence.The structures of the new coumarins were characterized by 1H NMR,MS,and IR spectra.Fluorescence spectra measurement demonstrated excellent fluorescence performance of the triazolylcoumarins and this click reaction is a promising candidate for bioconjugation and bioimaging applications since both azide and alkynes are quite inert to biological systems.展开更多
Fluorescence spectra of ladderlike polyphenylsilsesquioxane (LPPS) and ladderlike 1,4-phenylene-bridged polyvinylsiloxane (LPPVS) have been measured as a function of temperature (4-55 degreesC), in dilute tetrahydrofu...Fluorescence spectra of ladderlike polyphenylsilsesquioxane (LPPS) and ladderlike 1,4-phenylene-bridged polyvinylsiloxane (LPPVS) have been measured as a function of temperature (4-55 degreesC), in dilute tetrahydrofuran solution. The excimer (IF) to monomer (I-M) intensity ratio (I-E/I-M) of LPPS dilute solution shows a double linear Arrhenius plot with a break point ascribable to a transition temperature Tt. This behavior has not been found for single chain polyorganosiloxanes. When In/(E) of LPPS was plotted against 1/T, it also gave a double linear plot with one break point, which was found in single chain polyorganosiloxanes. The different behaviors between LPPS and single chain polyorganosiloxanes may be mainly attributed to the relatively rigid double-chain macromolecular backbone of LPPS. However, the 1n(I-E/I-M) of dilute LPPVS solution versus 1/T shows a simple linear variation with a positive slope which confirms our proposition. The difference between the fluorescence results of LPPS and those of LPPVS may possibly derive from their structure differences and cooperative motion in backbone chain bonds.展开更多
The fluorescence spectra of the poly (N-vinylcarbazole) in solution obtained with chirally organic salts or acid as catalyst or initiator [ (-)Sp: (-)-Sparteine, (+)CSA: D- (+)Camphor-10-sulfonic acid)], respectively,...The fluorescence spectra of the poly (N-vinylcarbazole) in solution obtained with chirally organic salts or acid as catalyst or initiator [ (-)Sp: (-)-Sparteine, (+)CSA: D- (+)Camphor-10-sulfonic acid)], respectively, have been investigated. It is found that the two emission peaks at the longer wavelength (lambda max, ca, 415nm) and the shorter wavelength (lambda max, ca, 370nm) are assigned to the sandwich excimer and second excimer (partial overlap) fluorescence, respectively. The sandwich excimer and partially overlapped excimer are attributed to a fully overlapped structure of neighbouring carbazole chromophores in a totally elipsed conformation of the isotactic sequence, and partially overlapped structure of the syndiotactic sequence. The estimated values of I-415/I-370 and isotactic sequence content by using the fluorescence spectra are in the order: (-)Sp(+) (+)CSA(-)> (+)CSA(-)> (-)Sp(+)ClO(4)(-) (no peak at 415nm for AIBN).展开更多
We have found some fluorescence characteristics of fossil fuels based on the contour maps of the three dimensional fluorescence spectra of their non quenching samples. The common fluorescence characteristic is t...We have found some fluorescence characteristics of fossil fuels based on the contour maps of the three dimensional fluorescence spectra of their non quenching samples. The common fluorescence characteristic is that the main peaks of various fossil fuels are located in the vicinity of excitation/emission wavelength pair 228nm/340nm.The diversity of fluorescence characteristics can be represented with several indexes α,K,F and R ,and these indexes provide measurable parameters for division of fluorescence fingerprints of fossil fuels. The fluorescence fingerprints of fossil fuels can be divided into five models named O,B,Q,P and G that are corresponding to condensate oil, light oil, heavy oil, coal and natural gas, respectively. The technique has a potential application in study of environment pollution on crude oil and geochemical exploration of fossil fuels.展开更多
The structure around Ti^(4+) in Bao-SiO_2 -B_2O_3-TiO_2 had been studied by X-ray fluorescence spectra. The results show that the Ti^(4+) mainly exists in the [TiO_4] and enters the network of [SiO_4]. [TiO_4] has the...The structure around Ti^(4+) in Bao-SiO_2 -B_2O_3-TiO_2 had been studied by X-ray fluorescence spectra. The results show that the Ti^(4+) mainly exists in the [TiO_4] and enters the network of [SiO_4]. [TiO_4] has the tendency to change to [TiO_6] with the increase of TiO_2 con-tent. When the TiO_2 content increases to about 20mol% the tendency reaches its maximum.展开更多
Rare earth chelates of benzoyl urea derivatives were prepared in ethanol and fluorescence spectra of these chelates were studied in detail. A composition of [RE(BU)_3Phen] (NO_3)_3 was obtained. Correlation between ch...Rare earth chelates of benzoyl urea derivatives were prepared in ethanol and fluorescence spectra of these chelates were studied in detail. A composition of [RE(BU)_3Phen] (NO_3)_3 was obtained. Correlation between chemical properties of ligands, chelates and spectroscopy was discussed. Intramolecular energy transfer in rare earth chelates was explained.展开更多
The anharmonic correction to displaced Franck-Condon(FC)factors introduces a first-order perturbative correction to the Huang-Rhys factors,enabling accurate simulation of vibronic spectra in the gas phase.In contrast,...The anharmonic correction to displaced Franck-Condon(FC)factors introduces a first-order perturbative correction to the Huang-Rhys factors,enabling accurate simulation of vibronic spectra in the gas phase.In contrast,the damped correction to displaced FC factors provides a non-perturbative modification to the Huang-Rhys factors for simulating vibronic spectra in solution,where the damped local-mode motions of the solute molecule effectively represent strong solute-solvent interactions.Practically,the damped FC method is implemented by transforming the mass-weighted unperturbed Hessian matrix(gas phase)into a perturbed Hessian matrix(solution phase)through effective scaling of atomic masses.The anharmonic FC method is applied to simulate the absorption and fluorescence spectra of the pyridine molecule.The results reveal an enhancement in absorption intensity and a corresponding weakening of fluorescence in the first excited state,which are in good agreement with experimental observations.The damped FC method is further employed to reproduce solvent-enhanced absorption and fluorescence spectra for perylene and carbazole molecules in solution.For perylene in benzene,a single-group mass-scaling parameter successfully reproduces the observed spectral enhancement.For carbazole in n-hexane,however,multiple-group mass-scaling parameters are required to capture the extremely enhanced spectral features.Overall,the present anharmonic and damped corrections to displaced Franck-Condon factors provide an analytically tractable and efficient framework for simulating vibronic spectra of large and complex molecular systems.展开更多
In the exploration of celestial bodies,such as Mars,the Moon,and asteroids,X-ray fluorescence analysis has emerged as a critical tool for elemental analysis.However,the varying selection rules and excitation sources i...In the exploration of celestial bodies,such as Mars,the Moon,and asteroids,X-ray fluorescence analysis has emerged as a critical tool for elemental analysis.However,the varying selection rules and excitation sources introduce complexity.Specifically,these discrepancies can cause variations in the intensities of the characteristic spectral lines emitted by identical elements.These variations,compounded by the minimal energy spacing between these spectral lines,pose substantial challenges for conventional silicon drift detectors(SDD),hindering their ability to accurately differentiate these lines and provide detailed insights into the material structure.To overcome this challenge,a cryogenic X-ray spectrometer based on transition-edge sensor(TES)detector arrays is required to achieve precise measurements.This study measured and analyzed the K-edge characteristic lines of copper and the diverse L-edge characteristic lines of tungsten using a comparative analysis of the electron and X-ray excitation processes.For the electron excitation experiments,copper and tungsten targets were employed as X-ray sources,as they emit distinctive X-ray spectra upon electron-beam bombardment.In the photon excitation experiments,a molybdenum target was used to produce a continuous spectrum with the prominent Mo Kαlines to emit pure copper and tungsten samples.TES detectors were used for the comparative spectroscopic analysis.The initial comparison revealed no substantial differences in the Kαand Kβlines of copper across different excitation sources.Similarly,the Lαlines of tungsten exhibited uniformity under different excitation sources.However,this investigation revealed pronounced differences within the Lβline series.The study found that XRF spectra preferentially excite outer-shell electrons,in contrast to intrinsic spectra,owing to different photon and electron interaction mechanisms.Photon interactions are selection-ruledependent and involve a single electron,whereas electron interactions can involve multiple electrons without such limitations.This leads to varied excitation transitions,as evidenced in the observed Lβline series.展开更多
Three-dimensional fluorescence spectroscopy was used to investigate the fluorescent properties of soil dissolved organic matter(DOM)in the water-levelfluctuation zone(WLFZ)of Kai County,Three Gorges Reservoir(TGR).Mos...Three-dimensional fluorescence spectroscopy was used to investigate the fluorescent properties of soil dissolved organic matter(DOM)in the water-levelfluctuation zone(WLFZ)of Kai County,Three Gorges Reservoir(TGR).Most of the soil DOM analyzed in this study was found to contain four fluorescence peaks.Peaks A and C represent humic-like fluorescence,whereas peaks B and D represent tryptophan-like fluorescence.Peaks E and F,which represent tyrosine-like fluorescence,only appeared in certain soils.Soil humus was the main source of DOM in soil,and higher concentration of soil DOM was found in the exposed soil than submerged soil.Compared to the peaks A and B,the fluorescence intensities of peaks C and D were strongly influenced by the fluctuating water level.Analysis of fluorescence intensities of different peaks in soil DOM showed that WLFZ soil was not contaminated significantly.Soil DOM contained at least two types of humic-like fluorescence groups and two types of protein-like fluorescence groups.The proportion of the content of peak A in soil organic matter was quite stable.The soil DOM in exposed soil had relatively high humification and aromaticity,and periodic submerging and exposure of soil had an impact on the humification of soil DOM.展开更多
Fast identification of pesticide residue level in lettuce leaves plays a key role in the test of food safety.In order to identify the different concentrations pesticide residues of lettuce leaves in a fast and nondest...Fast identification of pesticide residue level in lettuce leaves plays a key role in the test of food safety.In order to identify the different concentrations pesticide residues of lettuce leaves in a fast and nondestructive way,the hyperspectra coupled with chlorophyll fluorescence spectra was used in this research.Transmission electron microscopy(TEM)was used to identify the microstructure changes of lettuce leaves under different concentrations of dimethoate residue.Besides,a method involving wavelet transform and MD-MCCV algorithm(WT-MD-MCCV)was developed for identifying the optimal wavelengths of the spectral data.The hyperspectra and chlorophyll fluorescence spectra data of 150 lettuce leaf samples at five different concentrations of pesticide residues were obtained using hyperspectral data acquisition device and Cary Eclipse Fluorescence Spectrophotometer.The combination of Savitzky-Golay(SG)algorithm and SNV algorithm(SG-SNV)preprocessing algorithms was used to preprocess the raw spectra.In addition,Principal Component Analysis(PCA),Successive Projections Algorithm(SPA)and wavelet transform coupled to MD-MCCV algorithm(WT-MD-MCCV)were applied to identify the optimal wavelengths of raw spectra including hyperspectra data,chlorophyll fluorescence spectra data and hyperspectra coupled with chlorophyll fluorescence spectra data.Support vector regression(SVR)was applied to build the prediction models based on preprocessed spectra feature in characteristic wavelengths coupled with different spectral data.The results showed that with the increase of the concentration of dimethoate pesticide spraying,lettuce chloroplast number of osmiophilic particles increased and the starch granules decreased.Besides,the intercellular space of lettuce leaves increased gradually,with the increase of dimethoate concentration.Different concentrations of pesticide residues of lettuce in the near infrared and fluorescence spectrum have a certain difference.In addition,the related parameters of the three preferably prediction models were Rp 2=0.956 and RMSEP=0.018,Rp 2=0.937 and RMSEP=0.161,Rp 2=0.987 and RMSEP=0.005,respectively,using WT-MD-MCCV algorithm combined with hyperspectra data,chlorophyll fluorescence spectra data and hyperspectra coupled to chlorophyll fluorescence spectra data.WT-MD-MCCV algorithm combined with hyperspectra and chlorophyll fluorescence spectra data performed best among the nine SVR models and the hyperspectra coupled with chlorophyll fluorescence spectra can be used to identify the pesticide residue level in lettuce leaves.展开更多
The technique of fluorescence spectroscopy is applied to study thioredoxin reductase (TrxR) in the cells of human brain. Experimental results show that, by the violet light emitting diode (LED, Amax=407 nm) light irra...The technique of fluorescence spectroscopy is applied to study thioredoxin reductase (TrxR) in the cells of human brain. Experimental results show that, by the violet light emitting diode (LED, Amax=407 nm) light irradiation, TrxR is able to emit three striking spectral bands (528 - 582 nm; 588 - 660 nm; 683 - 700 nm). The fluorescence intensity is linear to the concentration of TrxR. The spectrum of denatured TrxR is rather different from that of organized TrxR, which reflects the structure change between denatured TrxR and organized TrxR. Furthermore, physical and biochemical mechanisms of fluorescence production for LED light-induced TrxR spectra and its characteristics are analyzed. This paper may be useful to better understand the structure of TrxR, and to provide new spectroscopic information to improve the resolution for this kind of biology structure.展开更多
Rice yellow mottle is considered the most destructive disease threatening rice production in Africa. Early detection of this infection in rice is essential to limit its expansion and proliferation. However, there is n...Rice yellow mottle is considered the most destructive disease threatening rice production in Africa. Early detection of this infection in rice is essential to limit its expansion and proliferation. However, there is no research devoted to the spectral detection of rice yellow mottle virus (RYMV) infection, especially in the asymptomatic or early stages. This work proposes the use of hyperspectral fluorescence and reflectance data at leaf level for the detection of this disease in asymptomatic stages. A greenhouse experiment was therefore conducted to collect hyperspectral fluorescence and reflectance data at different stages of infection. These data allowed to calculate nine vegetation indices: one from fluorescence spectra and eight from reflectance spectra. A t-test made it possible to identify, from the second day after infection, four relevant reflectance vegetation indices to discriminate healthy leaves from those infected: these are Photochemical Reflectance Index (PRI), Transformed Chlorophyll Absorption in Reflectance Index (TCARI), Structure Intensive Pigment Index (SIPI) and Simple Ratio Pigment Index (SRPI). The fluorescence index was less sensitive in detecting infection. The four significant vegetation indices for the detection of RYMV were then used to build and evaluate models for discriminating plants according to their health status by the supervised classification of support vector machine (SVM) at different stages of infection. The maximum overall accuracy is 92.5% six days after inoculation (6 DAI). The sixth day after inoculation would be the adequate day to detect RYMV. This plants discrimination was validated by the mean reflectance spectra and by the histograms showing the differences between the average reflectance vegetation indices values of the two types of plants. Our results demonstrate the feasibility of differentiating RYMV-infected samples. They suggest that support vector machine learning models could be developed to diagnose RYMV-infected plants based on vegetation indices derived from spectral profiles at early stages of disease development.展开更多
Dissolved organic matter（DOM） of municipal solid waste（MSW） consists of minerals, water, ash and humic substances, and is known to enhance plant growth. In this study, inoculating microbes（Z J, MS） were used in ...Dissolved organic matter（DOM） of municipal solid waste（MSW） consists of minerals, water, ash and humic substances, and is known to enhance plant growth. In this study, inoculating microbes（Z J, MS） were used in municipal solid wastes composting, and composting implemented a industrialized technology. During composting, dissolved organic matter was extracted from the compost and purified. The spectral characteristics of dissolved organic matter was determined by fluorescence emission, excitation, and synchronous spectroscopy. Fluorescence emission, excitation, and synchronous spectra characterized by different relative fluorescent intensities and peaks over time. Fluorescence spectra were similar to that of fulvic acid in sewage sludge, indicating the presence of dissolved organic matter with aromatic structures and a high degree of molecular polymerization. Compared with the controls with no microbial inoculation, the microbe-inoculated treatments exhibited the increase of aromatic polycondensation, in the following order： MS ＋ ZJ 〉 ZJ 〉 MS 〉 CK.展开更多
Wheat ( Triticum aestivum L.) plants were grown under ambient and doubled_CO 2(plus 350 μL/L) concentration in cylindrical open_top chamber to examine their effects on the ultrastructure, supramolecular architect...Wheat ( Triticum aestivum L.) plants were grown under ambient and doubled_CO 2(plus 350 μL/L) concentration in cylindrical open_top chamber to examine their effects on the ultrastructure, supramolecular architecture, absorption spectrum and low temperature (77 K) fluorescence emission spectrum of the chloroplasts from wheat leaves. The results were briefly summarized as follows: (1) The wheat leaves possessed normally developed chloroplasts with intact grana and stroma thylakoid membranes; The grana intertwined with stroma thylakoid membranes and increased slightly in stacking degree and the width of granum, in spite of more accumulated starch grains within the chloroplasts than those in control; (2) The particle density in the stacked region of the endoplasmic fracture face (EFs) and protoplasmic fracture face (PFs) and in the unstacked region the endoplasmic fracture face (EFu) and the protoplasmic fracture face (PFu) was significantly higher than that of control. Furthermore, in some cases many more particles on EFs faces of thylakoid membranes appeared as a paracrystalline particle array; (3) The variations in the structure of chloroplasts were consistent with the absorption spectra and the low temperature (77 K) fluorescence emission spectra of the chloroplasts developed under the doubled_CO 2 concentration. Results indicate that the capability of light energy absorption of chloroplasts and regulative capability of excitation energy distribution between PSⅡ and PSⅠ were raised by doubled_CO 2 concentration. This is very favorable for final productivity of wheat.展开更多
Fluorescence characteristics of complex system of rare earth terbium （Tb3＋）, norfloxacin, 1,10-phenanthroline（1,10-phen） and sur- factant sodium dodecyl benzene sulfonate （SDBS） had been studied by using fluore...Fluorescence characteristics of complex system of rare earth terbium （Tb3＋）, norfloxacin, 1,10-phenanthroline（1,10-phen） and sur- factant sodium dodecyl benzene sulfonate （SDBS） had been studied by using fluorescence spectroscopy. In a buffer solution （pH=6.3）, the fluorescence intensity of the norfloxacin-Tb3＋ （NFLX-Tb3＋） system had been remarkably enhanced by SDBS and 1,10-Phen. When excited at 335 nm, a good linear relationship between fluorescence intensity of NFLX-Tb3＋ system and NFLX concentration was obtained in the range of 8× 10-8-4× 10-6 mol/L, and the linear equation was F=2× 10^8 CNFLX＋22.7 with correlation coefficient of 0.9959. In addition, this method was compared with some previous literatures, the proposed method had relatively higher sensitivity and lower detect limit. The method was sim- ple, rapid, sensitive, practical and suitable for direct analysis of pharmaceutical preparation. It was successfully applied to determine the cap- sules, human serum and urine in real pharmaceutical samples.展开更多
Three new complexes TbL3dipy （H2O）2, TbL3phen （H2O） 2 and TbL2 （TPPO） 2NO3 were synthesized （L = phenylglyoxylate ion, dipy = 2, 2-dipyridine, phen = 1,10-phenanthmline, TPPO = Triphenyl phosphine oxide）. Elem...Three new complexes TbL3dipy （H2O）2, TbL3phen （H2O） 2 and TbL2 （TPPO） 2NO3 were synthesized （L = phenylglyoxylate ion, dipy = 2, 2-dipyridine, phen = 1,10-phenanthmline, TPPO = Triphenyl phosphine oxide）. Elemental analysis, conductivity, IR spectra, and ^1HNMR spectra studies were performed. IR spectra indicate that the carboxylate ion of phenylglyoxylate is coordinated to the Tb（Ⅲ） ion as an unidentate ligand. In ^1HNMR, the signals of different hydrogens in phenylglyoxylate ion shift upfield. The excitation and emission spectra of the three solid complexes were recorded at morn temperature, in which the optimum excitation wavelengths are, 361.0, 359.0 and 367.0 nm for these three complexes, respectively. Four emission bands due to the ^5D4-^7Fj（j = 6, 5, 4, 3） transitions were observed for TbL3dipy（H2O）2（489.0, 545.0, 584.0, 620.0 nm） and TbL3phen（H2O）2（490.0, 544.0, 583.0, 620.0 nm）. Under the same conditions, only one emission band due to the ^5D4-^7F5 transition was observed for the complex TbL2（TPPO）2NO3. The emission intensity of TbL3dipy（H2O）2 is the strongest among the three complexes.展开更多
The 1,10 phenan throline aromatic carboxylic acid(benzoic acid and o phthalic acid) binary and ternary complexes of europium were synthesized.The fluorescence and FT IR spectroscopy,elemental analysis,UV spectroscopic...The 1,10 phenan throline aromatic carboxylic acid(benzoic acid and o phthalic acid) binary and ternary complexes of europium were synthesized.The fluorescence and FT IR spectroscopy,elemental analysis,UV spectroscopic studies on these complexes were also performed.These complexes can emit strong red fluorescence of Eu? excited by UV light.At the same excited wavelength,the fluorescence spectra of the complexes were also studied.The results indicated that the fluorescence intensities of ternary complexes are stronger than that of binary complexes.The reason is that phenanthroline has higher electron density and higher orbit scope in the conjugated system and consequently an easier energy transfer to the europium ion,which makes the fluorescence intensity of ternary complexes be stronger than that of binary complexes.展开更多
Visible near-infrared (vis-NIR) and portable X-ray fluorescence (pXRF) spectrometers have been increasingly utilized for predicting soil properties worldwide. However, only a few studies have focused on splitting the ...Visible near-infrared (vis-NIR) and portable X-ray fluorescence (pXRF) spectrometers have been increasingly utilized for predicting soil properties worldwide. However, only a few studies have focused on splitting the predictive models by horizons to evaluate prediction performance and systematically compare prediction performance for A, B, and combined A+B horizons. Therefore, we investigated the performance of pXRF and vis-NIR spectra, as individual or combined, for predicting the clay, silt, sand, total carbon (TC), and pH of soils developed in loess, and compared their prediction performance for A, B, and A+B horizons. Soil samples (176 in A horizon and 172 in B horizon) were taken from Mollisols and Alfisols in 136 pedons in Wisconsin, USA and analyzed for clay, silt, sand, pH, and TC. The pXRF and vis-NIR spectrometers were used to measure the pXRF and vis-NIR soil spectra. Data were separated into calibration (n = 244, 70%) and validation (n = 104, 30%) datasets. The Savitzky-Golay filter was applied to preprocess the pXRF and vis-NIR spectra, and the first 10 principal components (PCs) were selected through principal component analysis (PCA). Five types of predictor, i.e., PCs from vis-NIR spectra, pXRF of beams at 0–40 and 0–10 keV (XRF40 and XRF10, respectively) spectra, combined XRF40 and XRF10 (XRF40+XRF10) spectra, and combined XRF40, XRF10, and vis-NIR (XRF40+XRF10+vis-NIR) spectra, were compared for predicting soil properties using a machine learning algorithm (Cubist model). A multiple linear regression (MLR) model was applied to predict clay, silt, sand, pH, and TC using pXRF elements. The results suggested that pXRF spectra had better prediction performance for clay, silt, and sand, whereas vis-NIR spectra produced better TC and pH predictions. The best prediction performance for sand (R2= 0.97), silt (R2= 0.95), and clay (R2= 0.84) was achieved using vis-NIR+XRF40+XRF10 spectra in B horizon, whereas the best prediction performance for TC (R2= 0.93) and pH (R2= 0.79) was achieved using vis-NIR+XRF40+XRF10 spectra in A+B horizon. For all soil properties, the best MLR model had a lower prediction accuracy than the Cubist model. It was concluded that pXRF and vis-NIR spectra can be successfully applied for predicting clay, silt, sand, pH, and TC with high accuracy for soils developed in loess, and that spectral models should be developed for different horizons to achieve high prediction accuracy.展开更多
The crystal growth,x-ray diffraction pattern,absorption spectrum,emission spectrum,and fluorescence lifetime of a Tb：Lu2O3 single crystal were studied.Excited at 483 nm,the peak absorption cross-section was calculate...The crystal growth,x-ray diffraction pattern,absorption spectrum,emission spectrum,and fluorescence lifetime of a Tb：Lu2O3 single crystal were studied.Excited at 483 nm,the peak absorption cross-section was calculated to be 3.5×10（-22）cm2,and the full width at half maximum was found to be 2.85 nm.The Judd-Ofelt（J-O）intensity parameters 2,4,and 6 were computed to be 3.79×10（-20）cm2,1.30×10（-20）cm2,and 1.08×10（-20）cm2,with a spectroscopic quality factor 4/6 being 1.20.The emission cross-sections of green emission around 543 nm and yellow emission around 584 nm were calculated to be 9.43×10（-22）cm2 and 1.32×10（-22）cm2,respectively.The fluorescence lifetimeτexp of -5D4 was fitted to be 1.13 ms.The data suggest that the Tb：Lu2O3 crystal could be a potential candidate for green and yellow laser operation.展开更多
基金Project supported by State Natural Science Foundation (20161001)Natural Science Foundation of Inner Mongolia Autonomous Region Science Commission (200508010206)
文摘In the preparation of this precursor tetraethlortho silicate (TEOS), sodium tungstate, ethyl alcohol, HCl and RECl3(RE=Eu,Tb) were mixed and then heated at 800 ℃ for 2 h, leading to a luminescent compound. The structure of the materials was characterized by TG-DTA and IR analysis, and the results indicate that the materials were in SiO2 network structure. Three-dimensional fluorescence spectra was used to characterize the luminescent properties of the materials. The luminescence property of doped and un-doped Eu3+or Tb3+ and Na2WO4 in silica materials were prepared and measured. The results show that good energy transfer from WO2-4 to Eu3+ ion, sensitized the luminescence intensity of Eu3+ remarkably. Tb3+ ion incorporated silica materials expressed the inverse energy transition from Tb3+ to WO2-4, however, we got the materials with homogeneous green blue fluorescent light. Finally, the energy transfer of WO2-4 and Eu3+, WO2-4 and Tb3+ were explained by energy levels diagram.
基金the Program for Changjiang Scholars and Innovative Research Teamin University(No.IRT0526)Shanghai Municipal Natural Science Foundation (No.06ZR14001)
文摘Much attention is devoted to fluorescent dyes especially those with potential in versatile applications.Reactions under "click" conditions between nonfluorescent 3-azidocoumarins and terminal alkynes produced 3-(1,2,3-triazol-1-yl)coumarins,a novel type of fluorescent dyes with intense fluorescence.The structures of the new coumarins were characterized by 1H NMR,MS,and IR spectra.Fluorescence spectra measurement demonstrated excellent fluorescence performance of the triazolylcoumarins and this click reaction is a promising candidate for bioconjugation and bioimaging applications since both azide and alkynes are quite inert to biological systems.
基金The authors gratefully thank the National Natural Science Foundation of China (No. 29874034, 29992530, 29873060) and Dow Corning Corporation for their financial support.
文摘Fluorescence spectra of ladderlike polyphenylsilsesquioxane (LPPS) and ladderlike 1,4-phenylene-bridged polyvinylsiloxane (LPPVS) have been measured as a function of temperature (4-55 degreesC), in dilute tetrahydrofuran solution. The excimer (IF) to monomer (I-M) intensity ratio (I-E/I-M) of LPPS dilute solution shows a double linear Arrhenius plot with a break point ascribable to a transition temperature Tt. This behavior has not been found for single chain polyorganosiloxanes. When In/(E) of LPPS was plotted against 1/T, it also gave a double linear plot with one break point, which was found in single chain polyorganosiloxanes. The different behaviors between LPPS and single chain polyorganosiloxanes may be mainly attributed to the relatively rigid double-chain macromolecular backbone of LPPS. However, the 1n(I-E/I-M) of dilute LPPVS solution versus 1/T shows a simple linear variation with a positive slope which confirms our proposition. The difference between the fluorescence results of LPPS and those of LPPVS may possibly derive from their structure differences and cooperative motion in backbone chain bonds.
文摘The fluorescence spectra of the poly (N-vinylcarbazole) in solution obtained with chirally organic salts or acid as catalyst or initiator [ (-)Sp: (-)-Sparteine, (+)CSA: D- (+)Camphor-10-sulfonic acid)], respectively, have been investigated. It is found that the two emission peaks at the longer wavelength (lambda max, ca, 415nm) and the shorter wavelength (lambda max, ca, 370nm) are assigned to the sandwich excimer and second excimer (partial overlap) fluorescence, respectively. The sandwich excimer and partially overlapped excimer are attributed to a fully overlapped structure of neighbouring carbazole chromophores in a totally elipsed conformation of the isotactic sequence, and partially overlapped structure of the syndiotactic sequence. The estimated values of I-415/I-370 and isotactic sequence content by using the fluorescence spectra are in the order: (-)Sp(+) (+)CSA(-)> (+)CSA(-)> (-)Sp(+)ClO(4)(-) (no peak at 415nm for AIBN).
文摘We have found some fluorescence characteristics of fossil fuels based on the contour maps of the three dimensional fluorescence spectra of their non quenching samples. The common fluorescence characteristic is that the main peaks of various fossil fuels are located in the vicinity of excitation/emission wavelength pair 228nm/340nm.The diversity of fluorescence characteristics can be represented with several indexes α,K,F and R ,and these indexes provide measurable parameters for division of fluorescence fingerprints of fossil fuels. The fluorescence fingerprints of fossil fuels can be divided into five models named O,B,Q,P and G that are corresponding to condensate oil, light oil, heavy oil, coal and natural gas, respectively. The technique has a potential application in study of environment pollution on crude oil and geochemical exploration of fossil fuels.
文摘The structure around Ti^(4+) in Bao-SiO_2 -B_2O_3-TiO_2 had been studied by X-ray fluorescence spectra. The results show that the Ti^(4+) mainly exists in the [TiO_4] and enters the network of [SiO_4]. [TiO_4] has the tendency to change to [TiO_6] with the increase of TiO_2 con-tent. When the TiO_2 content increases to about 20mol% the tendency reaches its maximum.
文摘Rare earth chelates of benzoyl urea derivatives were prepared in ethanol and fluorescence spectra of these chelates were studied in detail. A composition of [RE(BU)_3Phen] (NO_3)_3 was obtained. Correlation between chemical properties of ligands, chelates and spectroscopy was discussed. Intramolecular energy transfer in rare earth chelates was explained.
基金supported by Ministry of Science and Technology,Taiwan Province(No.110-2113-M-A49-022).
文摘The anharmonic correction to displaced Franck-Condon(FC)factors introduces a first-order perturbative correction to the Huang-Rhys factors,enabling accurate simulation of vibronic spectra in the gas phase.In contrast,the damped correction to displaced FC factors provides a non-perturbative modification to the Huang-Rhys factors for simulating vibronic spectra in solution,where the damped local-mode motions of the solute molecule effectively represent strong solute-solvent interactions.Practically,the damped FC method is implemented by transforming the mass-weighted unperturbed Hessian matrix(gas phase)into a perturbed Hessian matrix(solution phase)through effective scaling of atomic masses.The anharmonic FC method is applied to simulate the absorption and fluorescence spectra of the pyridine molecule.The results reveal an enhancement in absorption intensity and a corresponding weakening of fluorescence in the first excited state,which are in good agreement with experimental observations.The damped FC method is further employed to reproduce solvent-enhanced absorption and fluorescence spectra for perylene and carbazole molecules in solution.For perylene in benzene,a single-group mass-scaling parameter successfully reproduces the observed spectral enhancement.For carbazole in n-hexane,however,multiple-group mass-scaling parameters are required to capture the extremely enhanced spectral features.Overall,the present anharmonic and damped corrections to displaced Franck-Condon factors provide an analytically tractable and efficient framework for simulating vibronic spectra of large and complex molecular systems.
基金supported by the National Key R&D Program of China(No.2022YFF0608303)the National Major Scientific Research Instrument Development Project(No.11927805)+4 种基金the NSFC Young Scientists Fund(No.12005134)the Shanghai-XFEL Beamline Project(SBP)(No.31011505505885920161A2101001)the Shanghai Municipal Science and Technology Major Project(No.2017SHZDZX02)the Open Fund of the Key Laboratory for Particle Astrophysics and CosmologyMinistry of Education of China。
文摘In the exploration of celestial bodies,such as Mars,the Moon,and asteroids,X-ray fluorescence analysis has emerged as a critical tool for elemental analysis.However,the varying selection rules and excitation sources introduce complexity.Specifically,these discrepancies can cause variations in the intensities of the characteristic spectral lines emitted by identical elements.These variations,compounded by the minimal energy spacing between these spectral lines,pose substantial challenges for conventional silicon drift detectors(SDD),hindering their ability to accurately differentiate these lines and provide detailed insights into the material structure.To overcome this challenge,a cryogenic X-ray spectrometer based on transition-edge sensor(TES)detector arrays is required to achieve precise measurements.This study measured and analyzed the K-edge characteristic lines of copper and the diverse L-edge characteristic lines of tungsten using a comparative analysis of the electron and X-ray excitation processes.For the electron excitation experiments,copper and tungsten targets were employed as X-ray sources,as they emit distinctive X-ray spectra upon electron-beam bombardment.In the photon excitation experiments,a molybdenum target was used to produce a continuous spectrum with the prominent Mo Kαlines to emit pure copper and tungsten samples.TES detectors were used for the comparative spectroscopic analysis.The initial comparison revealed no substantial differences in the Kαand Kβlines of copper across different excitation sources.Similarly,the Lαlines of tungsten exhibited uniformity under different excitation sources.However,this investigation revealed pronounced differences within the Lβline series.The study found that XRF spectra preferentially excite outer-shell electrons,in contrast to intrinsic spectra,owing to different photon and electron interaction mechanisms.Photon interactions are selection-ruledependent and involve a single electron,whereas electron interactions can involve multiple electrons without such limitations.This leads to varied excitation transitions,as evidenced in the observed Lβline series.
基金This work was supported by the National Science and Technology Support Project(Grant No.2008BAD98B04)National Mega-projects of Science Research for Water Environment improvement(Grant Nos.2009ZX07104-002,and 2009ZX07104-003).
文摘Three-dimensional fluorescence spectroscopy was used to investigate the fluorescent properties of soil dissolved organic matter(DOM)in the water-levelfluctuation zone(WLFZ)of Kai County,Three Gorges Reservoir(TGR).Most of the soil DOM analyzed in this study was found to contain four fluorescence peaks.Peaks A and C represent humic-like fluorescence,whereas peaks B and D represent tryptophan-like fluorescence.Peaks E and F,which represent tyrosine-like fluorescence,only appeared in certain soils.Soil humus was the main source of DOM in soil,and higher concentration of soil DOM was found in the exposed soil than submerged soil.Compared to the peaks A and B,the fluorescence intensities of peaks C and D were strongly influenced by the fluctuating water level.Analysis of fluorescence intensities of different peaks in soil DOM showed that WLFZ soil was not contaminated significantly.Soil DOM contained at least two types of humic-like fluorescence groups and two types of protein-like fluorescence groups.The proportion of the content of peak A in soil organic matter was quite stable.The soil DOM in exposed soil had relatively high humification and aromaticity,and periodic submerging and exposure of soil had an impact on the humification of soil DOM.
基金National Natural Science Funds Projects(31471413)the Priority Academic Program Development of Jiangsu Higher Education Institutions(PAPD),Six Talent Peaks Project in Jiangsu Province(ZBZZ-019)+1 种基金Natural Science Foundation of Jiangsu Province of China(BK20141165)the Key Laboratory of Modern Agricultural Equipment and Technology of Jiangsu University(NZ201306).
文摘Fast identification of pesticide residue level in lettuce leaves plays a key role in the test of food safety.In order to identify the different concentrations pesticide residues of lettuce leaves in a fast and nondestructive way,the hyperspectra coupled with chlorophyll fluorescence spectra was used in this research.Transmission electron microscopy(TEM)was used to identify the microstructure changes of lettuce leaves under different concentrations of dimethoate residue.Besides,a method involving wavelet transform and MD-MCCV algorithm(WT-MD-MCCV)was developed for identifying the optimal wavelengths of the spectral data.The hyperspectra and chlorophyll fluorescence spectra data of 150 lettuce leaf samples at five different concentrations of pesticide residues were obtained using hyperspectral data acquisition device and Cary Eclipse Fluorescence Spectrophotometer.The combination of Savitzky-Golay(SG)algorithm and SNV algorithm(SG-SNV)preprocessing algorithms was used to preprocess the raw spectra.In addition,Principal Component Analysis(PCA),Successive Projections Algorithm(SPA)and wavelet transform coupled to MD-MCCV algorithm(WT-MD-MCCV)were applied to identify the optimal wavelengths of raw spectra including hyperspectra data,chlorophyll fluorescence spectra data and hyperspectra coupled with chlorophyll fluorescence spectra data.Support vector regression(SVR)was applied to build the prediction models based on preprocessed spectra feature in characteristic wavelengths coupled with different spectral data.The results showed that with the increase of the concentration of dimethoate pesticide spraying,lettuce chloroplast number of osmiophilic particles increased and the starch granules decreased.Besides,the intercellular space of lettuce leaves increased gradually,with the increase of dimethoate concentration.Different concentrations of pesticide residues of lettuce in the near infrared and fluorescence spectrum have a certain difference.In addition,the related parameters of the three preferably prediction models were Rp 2=0.956 and RMSEP=0.018,Rp 2=0.937 and RMSEP=0.161,Rp 2=0.987 and RMSEP=0.005,respectively,using WT-MD-MCCV algorithm combined with hyperspectra data,chlorophyll fluorescence spectra data and hyperspectra coupled to chlorophyll fluorescence spectra data.WT-MD-MCCV algorithm combined with hyperspectra and chlorophyll fluorescence spectra data performed best among the nine SVR models and the hyperspectra coupled with chlorophyll fluorescence spectra can be used to identify the pesticide residue level in lettuce leaves.
文摘The technique of fluorescence spectroscopy is applied to study thioredoxin reductase (TrxR) in the cells of human brain. Experimental results show that, by the violet light emitting diode (LED, Amax=407 nm) light irradiation, TrxR is able to emit three striking spectral bands (528 - 582 nm; 588 - 660 nm; 683 - 700 nm). The fluorescence intensity is linear to the concentration of TrxR. The spectrum of denatured TrxR is rather different from that of organized TrxR, which reflects the structure change between denatured TrxR and organized TrxR. Furthermore, physical and biochemical mechanisms of fluorescence production for LED light-induced TrxR spectra and its characteristics are analyzed. This paper may be useful to better understand the structure of TrxR, and to provide new spectroscopic information to improve the resolution for this kind of biology structure.
文摘Rice yellow mottle is considered the most destructive disease threatening rice production in Africa. Early detection of this infection in rice is essential to limit its expansion and proliferation. However, there is no research devoted to the spectral detection of rice yellow mottle virus (RYMV) infection, especially in the asymptomatic or early stages. This work proposes the use of hyperspectral fluorescence and reflectance data at leaf level for the detection of this disease in asymptomatic stages. A greenhouse experiment was therefore conducted to collect hyperspectral fluorescence and reflectance data at different stages of infection. These data allowed to calculate nine vegetation indices: one from fluorescence spectra and eight from reflectance spectra. A t-test made it possible to identify, from the second day after infection, four relevant reflectance vegetation indices to discriminate healthy leaves from those infected: these are Photochemical Reflectance Index (PRI), Transformed Chlorophyll Absorption in Reflectance Index (TCARI), Structure Intensive Pigment Index (SIPI) and Simple Ratio Pigment Index (SRPI). The fluorescence index was less sensitive in detecting infection. The four significant vegetation indices for the detection of RYMV were then used to build and evaluate models for discriminating plants according to their health status by the supervised classification of support vector machine (SVM) at different stages of infection. The maximum overall accuracy is 92.5% six days after inoculation (6 DAI). The sixth day after inoculation would be the adequate day to detect RYMV. This plants discrimination was validated by the mean reflectance spectra and by the histograms showing the differences between the average reflectance vegetation indices values of the two types of plants. Our results demonstrate the feasibility of differentiating RYMV-infected samples. They suggest that support vector machine learning models could be developed to diagnose RYMV-infected plants based on vegetation indices derived from spectral profiles at early stages of disease development.
文摘Dissolved organic matter（DOM） of municipal solid waste（MSW） consists of minerals, water, ash and humic substances, and is known to enhance plant growth. In this study, inoculating microbes（Z J, MS） were used in municipal solid wastes composting, and composting implemented a industrialized technology. During composting, dissolved organic matter was extracted from the compost and purified. The spectral characteristics of dissolved organic matter was determined by fluorescence emission, excitation, and synchronous spectroscopy. Fluorescence emission, excitation, and synchronous spectra characterized by different relative fluorescent intensities and peaks over time. Fluorescence spectra were similar to that of fulvic acid in sewage sludge, indicating the presence of dissolved organic matter with aromatic structures and a high degree of molecular polymerization. Compared with the controls with no microbial inoculation, the microbe-inoculated treatments exhibited the increase of aromatic polycondensation, in the following order： MS ＋ ZJ 〉 ZJ 〉 MS 〉 CK.
文摘Wheat ( Triticum aestivum L.) plants were grown under ambient and doubled_CO 2(plus 350 μL/L) concentration in cylindrical open_top chamber to examine their effects on the ultrastructure, supramolecular architecture, absorption spectrum and low temperature (77 K) fluorescence emission spectrum of the chloroplasts from wheat leaves. The results were briefly summarized as follows: (1) The wheat leaves possessed normally developed chloroplasts with intact grana and stroma thylakoid membranes; The grana intertwined with stroma thylakoid membranes and increased slightly in stacking degree and the width of granum, in spite of more accumulated starch grains within the chloroplasts than those in control; (2) The particle density in the stacked region of the endoplasmic fracture face (EFs) and protoplasmic fracture face (PFs) and in the unstacked region the endoplasmic fracture face (EFu) and the protoplasmic fracture face (PFu) was significantly higher than that of control. Furthermore, in some cases many more particles on EFs faces of thylakoid membranes appeared as a paracrystalline particle array; (3) The variations in the structure of chloroplasts were consistent with the absorption spectra and the low temperature (77 K) fluorescence emission spectra of the chloroplasts developed under the doubled_CO 2 concentration. Results indicate that the capability of light energy absorption of chloroplasts and regulative capability of excitation energy distribution between PSⅡ and PSⅠ were raised by doubled_CO 2 concentration. This is very favorable for final productivity of wheat.
基金Project supported by National Natural Science Foundation of China(21003063)the Natural Science Foundation of Heilongjiang Province ofChina(B201006,B201015)+3 种基金Research Project of Heilongjiang Provincial Health Bureau of China(2012-263,2010-504)Chinese MedicineResearch Project of Heilongjiang Province(ZHY12-Z195)supported by the Scientific and Technical Research Project of Education Department of Heilongjiang Province(11551482)2012 Graduate Innovation Scientific Research Project Funds of Jiamusi University and Great Foster Projectof Jiamusi University(LZP2011-003)
文摘Fluorescence characteristics of complex system of rare earth terbium （Tb3＋）, norfloxacin, 1,10-phenanthroline（1,10-phen） and sur- factant sodium dodecyl benzene sulfonate （SDBS） had been studied by using fluorescence spectroscopy. In a buffer solution （pH=6.3）, the fluorescence intensity of the norfloxacin-Tb3＋ （NFLX-Tb3＋） system had been remarkably enhanced by SDBS and 1,10-Phen. When excited at 335 nm, a good linear relationship between fluorescence intensity of NFLX-Tb3＋ system and NFLX concentration was obtained in the range of 8× 10-8-4× 10-6 mol/L, and the linear equation was F=2× 10^8 CNFLX＋22.7 with correlation coefficient of 0.9959. In addition, this method was compared with some previous literatures, the proposed method had relatively higher sensitivity and lower detect limit. The method was sim- ple, rapid, sensitive, practical and suitable for direct analysis of pharmaceutical preparation. It was successfully applied to determine the cap- sules, human serum and urine in real pharmaceutical samples.
文摘Three new complexes TbL3dipy （H2O）2, TbL3phen （H2O） 2 and TbL2 （TPPO） 2NO3 were synthesized （L = phenylglyoxylate ion, dipy = 2, 2-dipyridine, phen = 1,10-phenanthmline, TPPO = Triphenyl phosphine oxide）. Elemental analysis, conductivity, IR spectra, and ^1HNMR spectra studies were performed. IR spectra indicate that the carboxylate ion of phenylglyoxylate is coordinated to the Tb（Ⅲ） ion as an unidentate ligand. In ^1HNMR, the signals of different hydrogens in phenylglyoxylate ion shift upfield. The excitation and emission spectra of the three solid complexes were recorded at morn temperature, in which the optimum excitation wavelengths are, 361.0, 359.0 and 367.0 nm for these three complexes, respectively. Four emission bands due to the ^5D4-^7Fj（j = 6, 5, 4, 3） transitions were observed for TbL3dipy（H2O）2（489.0, 545.0, 584.0, 620.0 nm） and TbL3phen（H2O）2（490.0, 544.0, 583.0, 620.0 nm）. Under the same conditions, only one emission band due to the ^5D4-^7F5 transition was observed for the complex TbL2（TPPO）2NO3. The emission intensity of TbL3dipy（H2O）2 is the strongest among the three complexes.
文摘The 1,10 phenan throline aromatic carboxylic acid(benzoic acid and o phthalic acid) binary and ternary complexes of europium were synthesized.The fluorescence and FT IR spectroscopy,elemental analysis,UV spectroscopic studies on these complexes were also performed.These complexes can emit strong red fluorescence of Eu? excited by UV light.At the same excited wavelength,the fluorescence spectra of the complexes were also studied.The results indicated that the fluorescence intensities of ternary complexes are stronger than that of binary complexes.The reason is that phenanthroline has higher electron density and higher orbit scope in the conjugated system and consequently an easier energy transfer to the europium ion,which makes the fluorescence intensity of ternary complexes be stronger than that of binary complexes.
基金supported by the Scientific Research Projects(BAP)(No.2019-2757)of Eskisehir Osmangazi University for postdoc research at the Department of Soil Science,University of Wise on sin-Madison.
文摘Visible near-infrared (vis-NIR) and portable X-ray fluorescence (pXRF) spectrometers have been increasingly utilized for predicting soil properties worldwide. However, only a few studies have focused on splitting the predictive models by horizons to evaluate prediction performance and systematically compare prediction performance for A, B, and combined A+B horizons. Therefore, we investigated the performance of pXRF and vis-NIR spectra, as individual or combined, for predicting the clay, silt, sand, total carbon (TC), and pH of soils developed in loess, and compared their prediction performance for A, B, and A+B horizons. Soil samples (176 in A horizon and 172 in B horizon) were taken from Mollisols and Alfisols in 136 pedons in Wisconsin, USA and analyzed for clay, silt, sand, pH, and TC. The pXRF and vis-NIR spectrometers were used to measure the pXRF and vis-NIR soil spectra. Data were separated into calibration (n = 244, 70%) and validation (n = 104, 30%) datasets. The Savitzky-Golay filter was applied to preprocess the pXRF and vis-NIR spectra, and the first 10 principal components (PCs) were selected through principal component analysis (PCA). Five types of predictor, i.e., PCs from vis-NIR spectra, pXRF of beams at 0–40 and 0–10 keV (XRF40 and XRF10, respectively) spectra, combined XRF40 and XRF10 (XRF40+XRF10) spectra, and combined XRF40, XRF10, and vis-NIR (XRF40+XRF10+vis-NIR) spectra, were compared for predicting soil properties using a machine learning algorithm (Cubist model). A multiple linear regression (MLR) model was applied to predict clay, silt, sand, pH, and TC using pXRF elements. The results suggested that pXRF spectra had better prediction performance for clay, silt, and sand, whereas vis-NIR spectra produced better TC and pH predictions. The best prediction performance for sand (R2= 0.97), silt (R2= 0.95), and clay (R2= 0.84) was achieved using vis-NIR+XRF40+XRF10 spectra in B horizon, whereas the best prediction performance for TC (R2= 0.93) and pH (R2= 0.79) was achieved using vis-NIR+XRF40+XRF10 spectra in A+B horizon. For all soil properties, the best MLR model had a lower prediction accuracy than the Cubist model. It was concluded that pXRF and vis-NIR spectra can be successfully applied for predicting clay, silt, sand, pH, and TC with high accuracy for soils developed in loess, and that spectral models should be developed for different horizons to achieve high prediction accuracy.
基金Project supported by the National Natural Science Foundation of China(Grant No.61621001)the National Key Research and Development Program of China(Grant Nos.2016YFB1102202 and 2016YFB0701002)+1 种基金the Fundamental Research Funds for the Central Universities,Chinathe help of MOE Key Laboratory of Advanced Micro-Structured Materials and School of Physical Science and Technology,Guangxi University
文摘The crystal growth,x-ray diffraction pattern,absorption spectrum,emission spectrum,and fluorescence lifetime of a Tb：Lu2O3 single crystal were studied.Excited at 483 nm,the peak absorption cross-section was calculated to be 3.5×10（-22）cm2,and the full width at half maximum was found to be 2.85 nm.The Judd-Ofelt（J-O）intensity parameters 2,4,and 6 were computed to be 3.79×10（-20）cm2,1.30×10（-20）cm2,and 1.08×10（-20）cm2,with a spectroscopic quality factor 4/6 being 1.20.The emission cross-sections of green emission around 543 nm and yellow emission around 584 nm were calculated to be 9.43×10（-22）cm2 and 1.32×10（-22）cm2,respectively.The fluorescence lifetimeτexp of -5D4 was fitted to be 1.13 ms.The data suggest that the Tb：Lu2O3 crystal could be a potential candidate for green and yellow laser operation.
