Simultaneous ESR and optical absorption measurements of K in solid Ar

An apparatus was developed for simulataneous electron spin resonance (ESR) and optical absorption experiments on atoms imbedded in rare gas matrices. In a first application the temperature dependence of ESR signals and of optical absorption spectra of K atoms in Ar matrices were studied. One of the numerous ESR lines could be unambiguously assigned to the so-called red triplet absorption due to their identical annealing behaviour at 12–14 K. The correspondence of other ESR lines to optical absorptions is discussed.     

Bound exciton in CuGaS2

In CuGaS₂ crystals absorption and luminescence spectra at the temperature 9 K at excitation by different wavelengths of Ar laser are investigated. A series of lines available in luminescence and absorption spectra is found. Another series of lines is found only in absorption spectra. The found series of lines of absorption and luminescence are determined by excitons bound on neutral acceptor. A model of electron transitions between the energy levels of the exciton bound on neutral acceptor is proposed.     

可调谐二极管激光吸收光谱法测量气体温度

研究了一种新型的非接触式测温技术——可调谐二极管激光吸收光谱(TDLAS)测温技术。介绍了温度测量及调制吸收光谱技术原理,分析了调制幅度对气体温度测量的影响。优选了氧气吸收谱线对13163.78 cm-1和13164.18 cm-1,在搭建的高温实验系统上,实现了气体温度和浓度的同时测量。通过分析实测波形获得了谱线13164.18 cm-1在823~1323 K温度范围内的碰撞展宽系数和温度指数。实验结果表明,在823~1323 K温度范围内,系统温度测量的线性误差为0.65%,最大波动为±15 K。     

基于时分复用技术的吸收光谱气体温度在线测量研究

可调谐半导体激光吸收光谱技术是一种具有高灵敏度、高选择性的非接触式气体在线测量技术。通过直接扫描多条H2O特征谱线并结合最小二乘算法实现对开放环境气体温度的在线测量。利用HITRAN光谱数据库详细讨论了边界效应对气体温度浓度测量的影响,计算结果表明,扫描多特征谱线并结合最小二乘算法可有效减小边界效应对开放环境气体温度测量的影响。实验中采用时分复用技术同时扫描了7 444.36,7 185.60,7 182.95和7 447.48cm-1四条H2O特征谱线,对管式炉573～973K范围内不同工况下的气体温度进行了测量。吸收光谱测量结果与热电偶信号的最大温差小于52.4K,温度测量最大相对误差为6.8%。     

Spectral emission from MHD combustion gas mixed with pulverized coal

The spectral emission from MHD combustion gas mixed with pulverized coal was measured between 0.38 and 2.7 μm. Twenty lines of K, eight lines of Li, Na, Rb, and Ca, and two molecular spectra of calcium compounds were observed. The experimental line shape for the 4P-4S transition of K agreed well with the Lorentzian shape combined with the measured farwing absorption cross sections. The population temperature of the K electronic state in the optically thin limit agreed well with the wing-reversal temperature. Continuous emission from coal-ash particles was not observed.     

Ultrarot-Absorption und phononenfreie Übergänge in strahlungsverfärbtem LiF

Spectral positions, properties and behaviour of the lines and bands found in the infrared absorption of X-rayed LiF single crystals at 90°K are investigated. Thermal annealing and optical bleaching of the crystals give informations about the correlation of the lines and the bands. Both prove to be transitions in the same absorption centre. This agrees well with the fact that the lines are due to phonon-free transitions in colour centres, whilst the bands are broadened by multiphonon processes. For the thermal annealing process of the infrared absorption a characteristic temperature of 420°K and an activation energy of 0·44 eV for the recombination process can be calculated by analysing isochrone annealing curves. According to their similar behaviour the infrared bands are compared with theR-centre absorption.     

EuPtP: a new mixed valent europium-system

The europium valency in hexagonal EuPtP, as examined byL _III-x-ray absorption and Moessbauer experiments, is a function of temperature and changes from 2.16 at 295 K to 2.40 at 4 K. In the region of the strongest temperature dependence of the valency, the compound undergoes two first order phase transitions atT ₁=235 K andT ₂=190 K, characterized by discontinuities in the lattice constants and in the magnetic susceptibility. In the europium Moessbauer spectra, several temperature dependent absorption lines were found, indicating a complex europium valency behaviour. Furthermore, we observe antiferromagnetic order at 8.6 K.Supported by Deutsche Forschungsgemeinschaft through Sonderforschungsbereich 125Supported by Deutsche Forschungsgemeinschaft     

Thermal Behavior of the Fluorescence Lines of Ho3+ in Cr,Tm,Ho:YAG

The fluorescence spectra of Cr,Tm,Ho∶YAG crystal have been detected at the temperature from 65 to 295 K with interval of 10 K.The width and the shift of Ho3+ lines at 4959.6 cm-1 (at 65 K) have been investigated and interpreted in terms of the interactions between lattice vibration (phonons) and ions.The results showed that the line broadening with the temperature was mainly due to the Raman scattering of phonons,and the line shift with temperature was mainly due to the emission and absorption of virtual phonons.     

Thermal Behavior of the Fluorescence Lines of Ho3+ in Cr,Tm,Ho:YAG

The fluorescence spectra of Cr,Tm,Ho:YAG crystal have been detected at the temperature from 65 to 295 K with interval of 10 K. The width and the shift of Ho3+ lines at 4959.6 cm-1 (at 65 K) have been investigated and interpreted in terms of the interactions between lattice vibration (phonons) and ions. The results showed that the line broadening with the temperature was mainly due to the Raman scattering of phonons,and the line shift with temperature was mainly due to the emission and absorption of virtual phonons.     

Optical investigation of ErFeO3

The absorption spectrum of single crystals of ErFeO₃ has been investigated in the red and near infrared spectral region in the temperature range between 1.2 °K and 4.2 °K and at 20 °K and 77 °K. Between 77 °K and 4.2 °K a constant splitting of the absorption lines is observed. Below the Néel-temperature of the erbium sublattice at 4.5 °K the splitting of the absorption lines increases; the saturation value extrapolated to 0 °K of the splitting of the lowest crystal field level of the⁴ I _15/2 groundterm is (6.08±0.30) cm^?1. By measuring the Zeeman effect the groundstate magnetic moment is determined asμ=(6.6±0.2)μ _B. The measured temperature dependence of the splitting of the lowest crystalfield level of the⁴I_15/2 groundterm is compared with that calculated by a Monte Carlo method.     

Simultaneous determination of the temperature and density of rubidium vapor

We propose a new method for the simultaneous determination of the temperature and atom number density in rubidium vapor. The method is based on the comparison of theoretical simulations of the self-broadened absorption profiles of rubidium resonance lines with the measured profiles. Absorption measurements performed in rubidium vapor indicate that in the spectral region around resonance lines (760–835 nm), excellent agreement between theoretical and experimental absorption profiles can be achieved. In the temperature interval 500–700 K, the simultaneous determination of the atom number density and temperature of rubidium vapor is possible. We have applied the present method to nearly homogeneous and inhomogeneous rubidium vapors generated in a sapphire cell. PACS 31.15.Gy; 32.30.Jc; 32.70.-n     

Spectral and kinetic features of nonradiative energy transfer in hybrid associates of colloidal quantum dots and organic dyes

We have developed a prototype of a diode-laser absorption spectrometer for noncontact determination of the temperature and concentration of water vapor in the combustion zone of mixed supersonic flows. The method is based on fast scanning of the radiation frequencies of two diode lasers in different spectral ranges containing several absorption lines of water molecules, determining the integral intensities of selected lines, and calculating the medium temperature from the intensity ratio of these lines. The described version of the spectrometer allows one to determine the parameters of the gas medium at high pressures (up to 3 atm) and temperatures (up to 2000 K). The criterion of selection of the spectral scanning ranges of the lasers is described, which is based on minimizing the error of determining the temperature at the expected experimental measurement accuracy of the integral intensities of lines. A program for selection of appropriate combinations of lines from spectroscopic databases has been developed. An algorithm for obtaining the temperature by fitting experimental spectra and theoretical spectra simulated using databases has been developed. Errors of determining the temperature for different fitting algorithms have been estimated. We show that, for the temperature estimation to be more accurate, it is necessary to take into account maximal possible number of lines lying in the scanning ranges of the two lasers.     

1.5μm处CO2与CO高温线强的实验分析与理论计算

本文在采用乘积近似方法计算二氧化碳、一氧化碳分子总的配分函数(其中分子的振动配分函数采用谐振子近似, 转动配分函数采用非刚性转子模型, 并考虑了离心扭曲修正)的基础上, 利用所得配分函数和振动跃迁矩平方的实验值以及Herman-Wallis系数, 计算了1.5 μm 附近二氧化碳30012–00001跃迁带和一氧化碳3–0跃迁带在300–6000 K温度范围内部分温度下的吸收线强; 为验证计算方法和结果的准确性, 在基于可调谐二极管激光吸收光谱技术搭建的高温测量系统中, 对300–800 K温度范围内部分谱线线强进行了测量, 并把计算结果、测量结果及HITRAN数据库中对应数据进行了对比, 发现相对偏差小于3%, 证明了本方法的有效性, 同时计算及测量所得高温线强数据可对HITRAN数据库进行有效的校正和补充.     

Dynamics of iron and europium in Nafion polymer membranes

Mossbauer spectral studies of Fe²⁺ and Eu³⁺ in Nafion polymer membranes in the temperature range between 90K and 250K have been performed. Above a critical temperature (∼180K) the spectra show a sharp decrease in the f-factor. Both the iron and europium spectra contain elastic narrow and quasielastic broad absorption lines, which are typical of bounded diffusion phenomena observed in biopolymers. The results are interpreted in terms of bounded diffusive motion of the metal ion using a model based on overdamped harmonically bound Brownian motion. The temperature dependence of the f-factor changes with the amount of water contained in the polymer.     

Experimental studies of the magnetic excitations in the 1D Ising-antiferromagnet CsCoCl3

The electronic Raman and infrared absorption spectrum within the ⁴T_1g ground term of the one dimensional antiferromagnet CsCoCl₃ is investigated. At 2K three magnon lines are observed whereas above the magnetic phase transition at 8K the number of lines is increased to twelve. No drastic change of the magnon spectrum is observed in passing the Neél temperature at 21.5K. The magnon spectrum could still be observed at 150K. Theoretically the one-exciton spectrum is described within the molecular field approximation, using an exchange coupling between nearest neighbours along the spin chains only. Satisfactory agreement is obtained between measured and calculated energies.     

利用可调谐激光吸收光谱技术对光路上气体温度分布的测量

利用可调谐激光吸收光谱技术(TDLAS),扫描多条吸收谱线以实现气体温度分布的测量。文章给出了温度分布测量的原理和方程离散化的方法,在气体浓度和压力均匀时,利用带约束最小二乘法计算得到温度分布。根据HITRAN中6 330 cm-1附近的4条CO谱线的参数,建立了温度在300和600 K时,路径长度均为55 cm的两段温度分布模型,模拟了测量误差与温度区间长度约束条件的影响。结果表明随着测量误差的增大和约束条件的减弱,计算结果误差相应增大。在5％的测量误差下,计算结果的最大误差为11％,平均误差为2.2％。以管式炉中的高温段和室温下的低温段作为两段温度分布模型进行试验。利用6 330 cm-1处的垂直腔面发射激光二极管(VCSEL)扫描得到的4条CO谱线,通过背景信号的三次多项式拟合得到基线,求出温度分布计算所需的光谱吸收率积分值。在四种情况下, 计算温度分布结果与模型误差分别为7.3％,6.5％,4.7％和2.7％。     

可调谐半导体激光吸收光谱法对高温甲烷的测量研究

可调谐半导体激光吸收光谱(TDLAS)是一种具有高灵敏度、高分辨率、快速检测特点的气体检测技术,已广泛用于大气中多种痕量气体的检测以及地面的痕量气体和气体泄漏的检测。研究了利用TDLAS技术测量高温下甲烷浓度的实验方法,使用可加热的静态吸收池对在1653.72nm波长附近R(3)支转动跃迁的吸收线进行了测量,并计算了吸收线强。分别在相同温度不同浓度和相同浓度不同温度的两种条件下进行了实验。结果表明,利用直接吸收的方法,在实验室可以得到370K时的最小可探测限为100×10-6,500K时的最小可探测限为245×10-6(吸收池长度为10cm),可以应用在燃烧控制及喷焰气体浓度测量等多个领域。     

In-bore spectral measurements in a plasma-armature railgun

Quartz optical fibers have been used to obtain quantitative, time-integrated, high-resolution, in-bore spectra from a plasma-armature railgun. The observed spectrum consists primarily of continuum radiation, and the only significant spectral features are resonant absorption lines. A detailed plasma-radiation model was used to predict the spectrum in the region of the absorption lines, providing an estimate for the concentration of aluminum and copper in the plasma. This model was also used to estimate the temperature profile of the armature. A reasonable agreement between the model and the observed spectrum yielded a concentration of 10% aluminum and 10% copper in the armature, with a centerline plasma temperature of 20000 K     

NMR and magnetic studies on 7 K anomaly in Tl3H(SO4)2

Measurements of the spin-lattice relaxation time, NMR absorption line and magnetization have been carried out on the Tl₃H(SO₄)₂ crystal below 50 K. The anomaly at around 7 K was: (1) the spin-lattice relaxation times of ¹H and ²⁰⁵Tl nuclei increase steeply with decreasing temperature below 7 K, (2) the NMR absorption lines below 7 K shift to the high-magnetic field side in comparison with that above 7 K, and (3) the ¹H NMR line width exhibits a drastic increase of the line width with decreasing temperature below 7 K. These results indicate that the magnetic dipole fluctuation of the proton changes at 7 K. On the other hand, there are no remarkable anomalies of magnetic susceptibility at around 7 K. From these results it is deduced that the anomaly at around 7 K is caused by the change in quantum mechanical process of the proton from proton tunneling to zero-point vibration of hydrogen in the hydrogen bond with the decrease of temperature.     

Dynamic thermal modeling and parameter identification for a monolithic laser diode module

We improved the thermal equivalent-circuit model of the laser diode module(LDM) to evaluate its thermal dynamic properties and calculate the junction temperature of the laser diode with a high accuracy.The thermal parameters and the transient junction temperature of the LDM are modeled and obtained according to the temperature of the thermistor integrated in the module.Our improved thermal model is verified indirectly by monitoring the emission wavelength of the laser diode against gas absorption lines,and several thermal parameters are obtained with the temperature uncertainty of 0.01 K in the thermal dynamic process.