Saturated absorption spectrum of cesium micrometric-thin cell with suppressed crossover spectral lines

Micrometric-thin cells(MCs)with alkali vapor atoms have been valuable for research and applications of hyperfine Zeeman splitting and atomic magnetometers under strong magnetic fields.We theoretically and experimentally study the saturated absorption spectra using a 100-μm cesium MC,where the pump and probe beams are linearly polarized with mutually perpendicular polarizations,and the magnetic field is along the pump beam.Because of the distinctive thin chamber of the MC,crossover spectral lines in saturated absorption spectra are largely suppressed leading to clear splittings of hyperfine Zeeman transitions in experiments,and the effect of spatial magnetic field gradient is expected to be reduced.A calculation method is proposed to achieve good agreements between theoretical calculations and experimental results.This method successfully explains the suppression of crossover lines in MCs,as well as the effects of magnetic field direction,propagation and polarization directions of the pump/probe beam on saturated absorption spectrum.The saturated absorption spectrum with suppressed crossover lines is used for laser frequency stabilization,which may provide the potential value of MCs for high spatial resolution strong-field magnetometry with high sensitivity.

Synthesis of rare earth sulfides and their UV-vis absorption spectra

Rare earth sulfides were systematically synthesized via the sulfurization of their commercial oxide powders using CS2 gas to shorten sulfurization time, and their UV-vis absorption spectra were investigated. The appropriate sulfurization conditions were studied. For the rare earth sulfides with the same crystal structure, the sulfurization temperature showed increasing tendency with the decrease of rare earth element atomic radii. The UV-vis absorption spectra of rare earth sulfides did not depend on the crystal structure of rare earth sulfides, but on the 4f electronic structure of rare earth element. The data showed that the optical band gaps of rare earth sulfides were irregular, and the values ranged from 1.65 to 3.75 eV.

UV-Vis Spectrum and the Third-order Nonlinear Optical Properties of the Chiral Camphorderived β-diketonate Platinum Complexes

UV-Vis spectrum and the third-order nonlinear optical properties of the chiral camphor-derived β-diketonate have been studied at the B3LYP/6-31G＊ level. The results showed that the introduction of electron-drawing group -CF3 and -C3F7 on β-diketonate made the strongest absorption peak red-shift and the lowest energy absorption blue-shied. Introduction of -OC2H5 on the benzene or pyridine ring made the lowest energy absorption blue-shift. When the -C2H3 was introduced on the benzene or pyridine ring, the lowest energy absorption was red-shifted. Introduction of electron-donating group on β-diketonate can enlarge their nonlinear optical properties. On the contrary, the introduction of electron-drawing group dropped it down.

Influence of Composition of Sm_2O_3-Containing Rare Earth Glass on Its Absorption Spectrum

Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 content, the intensity of characteristic absorption peak is increased and the absorption peak is broadened. With increasing of the ratios of SiO2/B2O3 and Al2O3/SiO2, the broadening degree of absorption peak is increased. The experimental results provide basis for making special optical glasses which have the characteristics of high absorption for special wavelength laser and high transparence for visible light.

Absorption Spectrum Studies on the RDX Crystals with Different Granularity in Terahertz Frequency Range

The absorption spectrum of the cyclotrime-thylenetrinitramine （RDX） with four different particle sizes are measured in the frequency range from 0.1THz to 2.5THz by using the terahertz time-domain spectroscopy （THz-TDS）, and the characteristic absorption peaks are acquired. All the samples are measured in a loose condition, which is very close to the real using environment of the RDX. The results show that the four kinds of samples have similar absorption peaks around the frequency of 0.82THz, 1.05 THz, 1.30THz, 1.46THz, 1.65THz, and 1.95THz. The sample with a large particle size obtains more peaks than the small one, while the peaks obtained from the sample with a small size are more protrudent. The reasons for these differences can be the refraction, scattering, and attenuation of the terahertz wave when it passes through the crystal samples. The theoretical terahertz spectrum of RDX was simulated by using density functional calculations, in which, the Becke ＆amp; Perdew-Wang＇s functional is used in a double numerical plus polarization method （BP/DNP）. Good agreements between the experimental and computed results show that the three peaks located in the frequency of 1.30THz, 1.48THz, and 1.96THz are caused respectively by the twisting of three-nitrogen heterocyclic, the symmetrical oscillations of the double nitro groups, and the oscillations of a single nitro group.

Preparation of Organic Semiconductor PTCDA and Studies on Its Crystal Structure and the Absorption Spectrum

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A novel microwave absorption and dielectric spectrum detection technology in photoelectron dynamic study for solar cells

The photoelectron property is directly related to the light-energy conversion efficiency of solar cells. In this paper, the photoelectron dynamic of semiconductor was analyzed. The diffusion of electrons has influence on the dielectric function of the solar cell material. And the amplitude variance of the imaginary and real part of the dielectric function is in direct proportion to the dynamic process of free and shallow-trapped electrons. Based on the untouched detection technique, the method is present to detect the amplitude change of the microwave signal which is passing through the material whose dielectric function changes after exposure. A 35 GHz oscillator was used as a microwave source. The absorption and dispersion microwave signals, which contain the dynamic information of free and shallow-trapped electron signal, are split respectively with phase-sensitive instrument. The photoelectron character of n-type Si(100) thin film was investigated by the novel equipment, and the lifetime of different kinds of electrons with the resolution of 1 ns was obtained. The equipment can be directly used in the study of the optoelectronic conversion mechanism of solar cells.

Absorption Spectrum of Neutral Krypton in the Near Infrared Region

High-resolution absorption spectra of atomic krypton in the range of 11870-12700 cm-1 were recorded by employing concentration modulation absorption spectroscopy technique with a tunable single-mode cw Ti:Sapphire laser. The krypton atoms were excited to the absorbing energy states by discharge-burning in a mixture of helium and krypton. A total of 120 lines of neutral krypton were observed, among them 33 lines had already been classified in previous studies, 45 lines were newly classifi ed with the known energy levels, and 42 lines cannot be classified. These unclassi ed lines indicate that up to now unknown energy levels of Kr must exist. Further, an analysis of the unclassi ed lines to get possible new energy levels with a classi cation program is reported.

MODIFICATION OF ABSORPTION SPECTRUM OF GaAs/AlGaAs QUANTUM WELL INFRARED PHOTODETECTOR BY POSTGROWTH ADJUSTMENT

Quantum well intermixing techniques modify the geometric shape of quantum wells to allow postgrowth adjustments.The tuning effect on the optical response property of a GaAs/AlGaAs quantum well infrared photodetector(QWIP) induced by the interdifussion of Al atoms was studied theoretically.By assuming an improvement of the heterointerface quality and an enhanced Al interdiffusion caused by postgrowth intermixings,the photoluminescence spectrum shows a blue-shifted,narrower and enhanced photoluminescence peak.The infrared optical absorption spectrum also shows the expected redshift of the response wavelength.However,the variation in the absorption peak intensity depends on the boundary conditions of the photo generated carriers.For high-quality QWIP samples,the mean free path of photocarriers is long so that the photocarriers are largely coherent when they transport across quantum wells.In this case,the enhanced Al interdiffusion can significantly degrade the infrared absorption property of the QWIP.Special effects are therefore needed to maintain and/or improve the optical properties of the QWIP device during postgrowth treatments.

Calculation of Complete Absorption and Intensity of Optical Radiation Spectrum of HeI (λ= 5875Å) with Fine Structure

Theoretical calculations which account for the complete absorption and intensity for the optical radiation He I (λ= 5875 ?) spectral line with fine structure of the transition 23P2,1,0 - 33D3,2,1 during He nanosecond discharge are presented. For different values of the absorption parameter (χ 0?), the absorption quantity A of the three components distorted as a result of reabsorption multiple process has been numerically obtained and graphically presented. The theoretical results for small values of χ 0? (≤4) give a good agreement with the experimental data in literature.

Coherent Features of Resonance-Mediated Two-Photon Absorption Enhancement by Varying the Energy Level Structure,Laser Spectrum Bandwidth and Central Frequency

The femtosecond pulse shaping technique has been shown to be an effective method to control the multi-photon absorption by the light–matter interaction. Previous studies mainly focused on the quantum coherent control of the multi-photon absorption by the phase, amplitude and polarization modulation, but the coherent features of the multi-photon absorption depending on the energy level structure, the laser spectrum bandwidth and laser central frequency still lack in-depth systematic research. In this work, we further explore the coherent features of the resonance-mediated two-photon absorption in a rubidium atom by varying the energy level structure, spectrum bandwidth and central frequency of the femtosecond laser field. The theoretical results show that the change of the intermediate state detuning can effectively influence the enhancement of the near-resonant part, which further affects the transform-limited （TL）-normalized final state population maximum. Moreover, as the laser spectrum bandwidth increases, the TL-normalized final state population maximum can be effectively enhanced due to the increase of the enhancement in the near-resonant part, but the TL-normalized final state population maximum is constant by varying the laser central frequency. These studies can provide a clear physical picture for understanding the coherent features of the resonance-mediated two-photon absorption, and can also provide a theoretical guidance for the future applications.

Study on the Interaction Between Tangerine Peel and Beer by Absorption Spectrum

This paper presents a new method to study the interaction between tangerine peel and beer by absorption spectrum.The author explores the change laws and the differences of the absorbance on some wave band from the absorption spectrums of tangerine peel and the mixture of tangerine peel and beer. The results show that there is an obvious difference around 323 nm though the absorbance values of the two samples are almost similar in the most bands. The absorbance value of the mixture is obviously greater than that of tangerine peel at 276 nm in the spectrums, and there is a shift of the peak position in the absorption spectrum of the mixture, which shows the differences of the absorbance values and the peak positions of the two samples. Through comparing the characteristics of the two samples' absorption spectrums, a new method for researching new pharmacological action of tangerine peel is presented in this paper. The result indicates that the technology of spectrum analysis will play an important role in the research and development of Chinese herbal pharmacology and new pharmacology.

UV-Vis光谱差减法测定油橄榄叶中橄榄苦苷含量初探

建立了紫外-可见(UV-Vis)分光光谱测定油橄榄叶中橄榄苦苷含量的方法。以芦丁和橄榄苦苷为对照品,分别采用NaNO2-Al(NO3)3-NaOH络合体系和AlCl3络合体系进行显色。以NaNO2-Al(NO3)3-NaOH体系显色后于510 nm处可测得油橄榄叶中总黄酮和橄榄苦苷的吸光度之和;而以AlCl3体系显色后于415 nm处仅测得总黄酮的吸光度,橄榄苦苷无吸收。利用橄榄苦苷在两种显色体系中的吸收特性差别,通过差减法换算后可间接测定样品中橄榄苦苷的含量。以UV-Vis差减法测得油橄榄叶及其纯化浸膏中橄榄苦苷的平均含量分别为11.6%和63.4%,3次测定的相对标准偏差(RSD)分别为1.5%和1.2%,其结果与高效液相色谱法(HPLC)测定结果的相对误差小于4.0%。该方法可替代HPLC用于油橄榄叶中橄榄苦苷的含量测定,为油橄榄叶及其制品的质量控制提供了一种快速、简便、成本低廉的分析方法。

稀土纳米金对银染效果的影响及其UV-Vis吸收光谱（英文）

制备了La,Ce,Nd,Sm,Eu,Gd,Dy微粒和纳米金,分别用La,Ce,Nd,Sm,Eu,Gd,Dy微粒替代部分的纳米金,研究了La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒分别对银染效果的影响及其紫外可见（UV-Vis）吸收光谱。与纳米金相比,La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒可延长银染后的斑点持续的时间,其中Nd-Au微粒的效果最好,斑点持续的时间为30min,是纳米金的2.7倍;可大幅度加深斑点的颜色,其中Nd-Au,Sm-Au微粒的效果最好,用Nd微粒替代部分的纳米金,纳米金用量降低了80%,但还能提高银染法的灵敏度。在200~800nm范围,La,Ce,Nd,Sm,Eu,Gd,Dy微粒和纳米金溶液的UV-Vis吸收光谱只有一个吸收峰,λmax分别为275,277,276,276,278,277,278和521nm;La-Au,Ce-Au,Nd-Au,Sm-Au,Eu-Au,Gd-Au,Dy-Au微粒混合液的UV-Vis吸收光谱有两个吸收峰,λmax（RE）和λmax（Au）分别为276和522nm,276和522nm,276和523nm,276和523nm,276和522nm,276和522nm,276和523nm,纳米金和La微粒的吸收峰的波长发生了红移,Ce,Eu,Gd,Dy微粒的吸收峰的波长发生了蓝移,Nd,Sm微粒的吸收峰的波长不变,纳米金与稀土微粒可能有相互作用。

金刚石UV-Vis-MIR光谱常见特征综述

金刚石分类体系经过上百年发展已趋于成熟。以光谱为基础的分类依据是紫外可见近红外光谱(UV-Vis-NIR)和中红外光谱(MIR),主要涉及氮、硼杂质元素,所识别的有关晶格缺陷模型已得到较为合理的解释,但大量的晶格缺陷,包括跟氮有关的晶格缺陷研究尚不透彻,这将限制金刚石应用领域的开拓进程。本文汇集了金刚石紫外-可见光-红外光光谱中呈现的部分吸收特征,特别是对金刚石分类系统进行了完整地说明。除此以外,一些在光谱中较易识别的特征,也已经有了较为合理的理论解释和结构模型,总结汇总这些谱学特征以及其对应的结构模型,可以为金刚石材料的进一步研究和应用提供参考。

Flexible regulation engineering of titanium nitride nanofibrous membranes for efficient electromagnetic microwave absorption in wide temperature spectrum

Simultaneous development of well impedance matching and strong loss capability has become a mainstream method for achieving outstanding electromagnetic microwave absorption(EMWA)performances over wide temperature range.However,it is difficult to pursue both due to the mutual restraint of relationship between impedance matching and loss capability about temperature.Here,we propose a flexible regulation engineering of titanium nitride(TiN)nanofibrous membranes(NMs,TNMs),which could be distributed uniformly in the polydimethylsiloxane(PDMS)matrix and contributed to the formation of abundant local conductive networks,generating the local conductive loss and enhancing the loss ability of EMWs.Moreover,when the TNMs are used as functional units and dispersed in the matrix,the corresponding composites exhibit an outstanding anti-reflection effect on microwaves.As hoped,under the precondition of good impedance matching,local conductive loss and polarization loss together improve the loss capacity at room temperature,and polarization loss can compensate the local conductive loss to acquire effective dielectric response at elevated temperature.Benefiting from the reasonably synergistic loss ability caused by flexible regulation engineering,the corresponding composites exhibit the perfect EMWA performances in a wide temperature range from 298 to 573 K.This work not only elaborates the ponderable insights of independent membrane in the composition-structure-function connection,but also provides a feasible tactic for resolving coexistence of well impedance matching and strong loss capability issues in wide temperature spectrum.

Crystal microstructure, infrared absorption, and microwave electromagnetic properties of (La_(1-x)Dy_x)_(2/3)Sr_(1/3)MnO_3

The manganite perovskite polycrystal samples of （La1-xDyx）2/3Sr1/3MnO3 （x = 0, 0.1, 0.2, 0.35, and 0.5） doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction （XRD） patterns, scanning electric microscope （SEM） images, infrared absorption spectra, and microwave electromagnetic properties. The displacement of the XRD peaks of the samples was found, and the 2θ increases from 0.05o to 0.5o. The grains of undoped La2/3Sr1/3MnO3 not only have the greatest size, but also the most regular shape. The size of the grains decreases as the Dy doping content increases from 0 to 0.5. The infrared absorption spectra of all samples were measured at room temperature. An absorption peak corresponding to the stretching vibration mode of Mn-O bonds appears within the range of 591-629 cm-1. The absorption peak shifts from a higher frequency to a lower one with the decrease of the average ionic radius of A-site. The frequency de- pendence of microwave-absorbing properties, imaginary components of the complex magnetic permeability μ＂ and dielectric permeability ε＂ for all samples was measured at room temperature from 8 to 13 GHz. The results show that the loss of microwave absorption can be attrib- uted to both the magnetic and electric losses. The increase of Dy content not only enhances the microwave absorption but also causes the displacement of the absorption peaks.

Gaussian decomposition and component pigment spectral analysis of phytoplankton absorption spectra

The absorption spectrum of phytoplankton is an important bio-optical parameter for ocean color hyperspectral remote sensing;its magnitude and shape can be aff ected considerably by pigment composition and concentration. We conducted Gaussian decomposition to the absorption spectra of phytoplankton pigment and studied the spectral components of the phytoplankton, in which the package effect was investigated using pigment concentration data and phytoplankton absorption spectra. The decomposition results were compared with the corresponding concentrations of the five main pigment groups (chlorophylls a , b , and c , photo-synthetic carotenoids (PSC), and photo-protective carotenoids (PPC)). The results indicate that the majority of residual errors in the Gaussian decomposition are <0.001 m^-1 , and R 2 of the power regression between characteristic bands and HPLC pigment concentrations (except for chlorophyll b) was 0.65 or greater for surface water samples at autumn cruise. In addition, we determined a strong predictive capability for chlorophylls a , c , PPC, and PSC. We also tested the estimation of pigment concentrations from the empirical specific absorption coeffi cient of pigment composition. The empirical decomposition showed that the Ficek model was the closest to the original spectra with the smallest residual errors.The pigment decomposition results and HPLC measurements of pigment concentration are in a high consistency as the scatter plots are distributed largely near the 1:1 line in spite of prominent seasonal variations. The Wozniak model showed a better fit than the Ficek model for Ch1 a , and the median relative error was small. The pigment component information estimated from the phytoplankton absorption spectra can help better remote sensing of hyperspectral ocean color that related to the changes in phytoplankton communities and varieties.

Blue/red-shift of the p-Phenylene-ethynylene Oligomers Absorption Spectra

The absorption spectra of the p-phenylene-ethynylene（p-PPE） oligomers（up to n = 12） were estimated by DFT and TD-DFT methods. The effective conjugation length（ECL） of the corresponding polymer was obtained by extrapolating the first excitation energies of the oligmers to infinite chain length with an alternative exponential function. The absorption spectral red-shift mainly depends on the ？-conjugation segment of oligomers resulting from the planarization of the backbone. The excitation mechanism of the rotamer has been investigated sufficiently by analyzing the orbital density variation upon the conformational rotations around the cylindrical triple-bonded carbon which is believed to impact significantly on the optical spectrum. The calculated results further indicate that rotation about the cylindrical triple bond interrupts the conjugation of rod-like oligomers to lead an angle-dependence of the corresponding excitation energy. The results are helpful to interpret the conformational-dependent spectroscopic phenomena of p-phenyleneethynylene and derivatives oligomers and polymers observed in ensemble and single molecule spectroscopy.

Influence of architecture and temperature of alkali atom vapor cells on absorption spectra

Chip-sized alkali atom vapor cells with high hermeticity are successfully fabricated through deep silicon etching and two anodic bonding processes.A self-built absorption spectrum testing system is used to test the absorption spectra of the ru-bidium atoms in alkali atom vapor cells.The influence of silicon cavity size,filling amount of rubidium atoms and temperature on the absorption spectra of rubidium atom vapor in the atom vapor cells are studied in depth through a theoretical analysis.This study provides a reference for the design and preparation of high quality chip-sized atom vapor cells.