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1.
傅里叶变换光谱成像仪光谱传递函数研究   总被引:2,自引:0,他引:2       下载免费PDF全文
相里斌  袁艳  吕群波 《物理学报》2009,58(8):5399-5405
根据光学传递函数理论,定义了光谱成像仪的光谱传递函数. 针对基于Michelson干涉仪的时间调制傅里叶变换(FT)光谱成像仪,基于Sagnac干涉仪、Fresnel干涉仪、Lloyd干涉仪的空间调制FT光谱成像仪,推导出相应的光谱调制传递函数和光谱相位传递函数解析表达式,并分析了其物理意义. 光谱传递函数为评价相应光谱成像仪在光谱域的性能提供了一种量化的判据. 与空间域的光学传递函数相结合,成为反映光谱成像仪综合性能的客观依据. 关键词: 傅里叶变换 光谱成像仪 光谱传递函数  相似文献   

2.
强度调制-傅里叶变换光谱偏振技术是一种综合强度调制光谱偏振技术和傅里叶变换光谱技术的新型光谱偏振测量技术,能够同时实现全斯托克斯光谱偏振参数测量,保留了傅里叶变换光谱技术高通量、多通道的特点,同时具有降低数据处理复杂程度的优点.文章对强度调制-傅里叶变换光谱偏振测量技术的数据采集和光谱偏振复原过程进行了理论分析,给出了...  相似文献   

3.
根据相似性准则,对采集到的干涉图像进行干涉图元的拆分,通过寻址定位,得到与离散光程差序列相匹配的采样干涉图序列。采用过零采样方式,对大单边干涉图序列与小双边干涉图序列利用不同的窗函数进行切趾。为了校正相位误差,结合所研究采样干涉图的特点,对频域光谱乘积校正和空域干涉图卷积校正进行了研究和改进,获得了比较理想的光谱线形,其中空域干涉图卷积校正后的光谱偏差仅为0.012088,具有最好的校正效果。  相似文献   

4.
遥感傅里叶变换红外光谱层析技术是一项新的气体分析技术,它可用于构造气体浓度峰图形,定量分析工业污染气体总释放量等方面,随着算法的不断优化,在重构气体在空间的分布方面,遥感傅里叶变换红外光谱层析技术正在不断成长。  相似文献   

5.
块菌的傅里叶变换红外光谱研究   总被引:1,自引:5,他引:1  
块菌是珍稀野生食用菌,其蛋白质和糖类含量较高,块菌多糖具有潜在的药用价值。文章利用傅里叶变换红外光谱技术(FTIR)对五种云南野生块菌作了研究。结果表明,块菌属真菌有其独特的光谱特征,全谱最强峰为出现在1 042和1 077 cm-1附近的强双峰。在脂分子的羰基峰1 742 cm-1及糖类异构体的指纹区1 200~750 cm-1,不同种类、不同产地块菌的光谱有明显差异,另外,正常块菌和霉变块菌的光谱亦有明显差异,主要体现在谱峰吸收强度的变化上,部分谱峰吸收强度比的变化表明,块菌样品变质前后,其蛋白质和糖类物质的含量发生了变化。FTIR光谱提供了块菌成分的有关化学信息,为鉴别块菌和区分块菌的种类、质量提供了简便快捷的手段。  相似文献   

6.
本文利用傅里叶变换红外光谱技术(FTIR)对7种植物[玉兰、香水百合、天竺葵(粉红,红色)、兰花、菊花、马蹄莲]花粉进行了研究。结果显示,花粉样品的红外光谱主要由蛋白质、多糖、脂类物质的特征吸收峰组成。不同种花粉的红外光谱的差异表现为脂类物质的特征吸收峰强度的变化,多糖特征吸收峰峰形的区别,以及蛋白质和多糖的特征峰强度比的不同。不同颜色的天竺葵光谱差异较小,仅脂类特征吸收峰略有差异。研究表明,利用红外光谱建立数据库,有可能依据花粉的傅里叶变换红外光谱鉴别植物。  相似文献   

7.
为将打印纸质的傅里叶变换红外光谱图转化为数字光谱,测试了玉米黄质样品的傅里叶变换红外光谱,在光谱保存为数字光谱的同时也通过打印机打印出光谱曲线。使用扫描仪把打印出纸质的光谱转化为计算机储存的图像,对图像进行旋转调整,图像识别软件把图中的光谱曲线转换为数字光谱。对比从打印光谱中提取的数字光谱和直接保存的数字光谱,发现它们在吸收峰的位置上十分接近,最大偏差为0.85cm^-1,光谱的相关系数达到99.78%。研究表明该方法可以快速准确的把打印光谱图转换为数字光谱,为从老式傅里叶变换红外光谱仪的测试结果中获得数字光谱提供了一种便捷的方法。  相似文献   

8.
为了检验红外光谱技术在食品安全上的判断能力,利用傅里叶变换红外光谱仪测试了未霉变黑木耳和霉变黑木耳样晶的红外光谱.对比它们的红外光谱,两者在羟基和氨基叠加吸收峰、脂类物质吸收峰的频率位置上有较大差异,分别相差23.31和13.42 cm<'-1>.对羟基和氨基的叠加吸收带进行曲线拟合,发现霉变前后羟基和氨基的比例发生较...  相似文献   

9.
天麻的傅里叶变换红外光谱鉴别研究   总被引:3,自引:1,他引:3  
利用傅里叶变换红外光谱法对野生天麻、家种天麻及天麻伪品进行了快速无损鉴别研究。结果表明,野生天麻、家种天麻及天麻伪品均有自己的特征红外光谱。根据红外光谱谱峰形状和位置可以容易地鉴别天麻及天麻伪品;根据谱峰位置和吸光度比可以区分野生冬天麻和野生春麻、野生天麻和家种天麻;根据谱峰吸光度比有可能区分天麻的不同级别。该方法具有快速、简便、不需对样品分离提取等特点。  相似文献   

10.
食用菌的傅里叶变换红外光谱鉴别   总被引:16,自引:1,他引:16  
利用傅里叶变换红外光谱法(FTIR)研究了担子菌木耳目、非褶菌目和伞菌目6个科9个属的10种食用菌的子实体。将光谱分为5个区S1区(3 050~2 800 cm-1),S2区(1 750~1 500 cm-1),S3区(1 500~1 200 cm-1),S4区(1 200~950 cm-1),S5区(950~700 cm-1);在5个区中,强峰出现在S4区的1 080 cm-1附近和1 040 cm-1(1 020 cm-1)附近,以及S2区的1 640 cm-1附近,1 640 cm-1附近的峰为酰胺Ⅰ振动峰,前两峰为糖类振动峰。根据5个区光谱峰值和吸收强度比,可以鉴别不同的食用菌。700~950 cm-1范围有可能作为区分不同属蘑菇间的指纹区。  相似文献   

11.
The emission spectrum of TaCl has been recorded at high resolution in the 3000-35 000 cm−1 region using a Fourier transform spectrometer. The bands were observed by microwave excitation of a mixture of TaCl5 vapor and 3.0 Torr of He. Several TaCl bands have also been recorded using the laser ablation/molecular beam source at the University of New Brunswick. A rotational analysis of a number of bands has been obtained and the majority of the stronger bands have been classified into three groups with different lower state spectroscopic constants. The three lower states have been identified as having Ω″ = 0+, Ω″ = 2, and (tentatively) Ω″ = 3. The Ω″ = 0+ and Ω″ = 2 states are very close in energy and one of these two states is the ground state of TaCl.  相似文献   

12.
The emission spectrum of NbCl has been recorded in the 3000-20 000 cm−1 region using a Fourier transform spectrometer. The bands were observed by microwave excitation of a mixture of NbCl5 vapor and He. Two groups of bands observed in the 6500-7000 cm−1 and 9800-11 000 cm−1 regions have been assigned to two electronic transitions. Five bands observed in the 6500-7000 cm−1 region consist of R, P, and Q branches with no combination defect or Λ-doubling. They have been assigned as five sub-bands of a ΔΛ=±1 transition with Λ>1. Nine bands observed in the 9800-11 000 cm−1 regions consist of R and P branches, and they are also free from Λ-doubling. These bands have been classified into four sub-bands of a ΔΛ=0 transition (with Λ>1), which has tentatively been assigned as . The two transitions have no electronic states in common. Ab initio calculations have been performed on NbCl and the spectroscopic properties of the low-lying electronic states have been calculated. The ground state of NbCl has been predicted to be a state arising from the 3σ1 1δ2 2π1 configuration, with a low-lying state at 1300 cm−1 from the 3σ1 1δ1 2π2 configuration. The results of our experimental and theoretical studies will be presented. This work represents the first experimental investigation of the spectra of NbCl and the first ab initio prediction of the spectroscopic properties of the low-lying electronic states.  相似文献   

13.
对基于离散Fourier变换的内源全息图重构计算方法作了深入系统的分析,讨论了如何计算整个球面全息图对原子重构像的贡献,克服了以往该方法只能计算半个球面全息图的不足,并运用采样定理知识,分析了全息图的采样率、重构像的空间范围和分辨率等问题. 关键词: 内源全息术 离散Fourier变换 采样定理 同步辐射  相似文献   

14.
A simple and compact parallelogram mirror drive based on flexure pivots suitable for intermediate resolution Fourier transform spectroscopy is presented. The system permits 12 mm of mirror translation with a residual tilt of less than ±0.4 mrad in the horizontal plane and ±0.2 mrad in the vertical plane. A system prototype was built and fully characterized for a Fourier transform spectrometer operating on a stratospheric balloon.  相似文献   

15.
Emission bands attributed to the NbS radical have been observed in the near infrared and visible regions with FTS techniques using an electrodeless 2450 MHz discharge as a source. Transitions within the doublet and quartet manifolds were recorded at high resolution. The present paper gives the first rotational analysis of this molecule. Numerous bands within the doublet and quartet manifolds have been analyzed, resulting in the characterization of seven different electronic states, three in the doublet and four in the quartet manifold. The states have been labeled in analogy with NbO. The analyzed electronic states are: X4Σ, C4Σ, A4Φ, D4Δ, a2Δ, c2Π, and e2Φ. Four additional substates in the doublet manifold have also been analyzed. In all, 27 vibrational sublevels have been included in the analysis, the total number of rotational lines being about 18 000. The positions of the analyzed transitions are: C4Σ → X4Σ near 15 670 cm−1, D4Δ → A4Φ near 7740 cm−1, c2Π → a2Δ near 5850 cm−1 and e2Φ → a2Δ near 8500 cm−1. The overall picture is consistent with the corresponding analysis of NbO. However, three energy separations could not be derived from the experimental data in the case of NbS, i.e., the a2ΔX4Σ, A4ΦX4Σ and a2Δ5/2-a2Δ3/2 splittings. These were set to 4992, 5490, and 992 cm−1, respectively, from preliminary ab initio calculations. In this way, a tentative energy level scheme could be drawn. The first order spin-orbit parameter of the A4Φ state was indeterminable from the experimental data and was set to the value 170 cm−1, derived from the same calculations.  相似文献   

16.
介绍了基于傅里叶变换红外技术检测CO2气体碳同位素比的新方法, 详细介绍了如何从HITRAN红外数据库中提取气体标准吸收截面; 介绍了基于非线性最小二乘法反演CO2气体碳同位素比和整套实验装置的组成及实验步骤. 从理论和实验分析两方面讨论了温度和气压变化对δ13CO2值的影响规律. 对于同一CO2标准气体, 采用FTIR和同位素质谱法两种技术进行了δ13CO2值对比检测, 两种测量技术的平均值差异仅为0.25%. 从实验结果可以看出, FTIR技术可以实现对CO2气体碳同位素比的检测.  相似文献   

17.
The emission spectra of TiF have been reinvestigated in the 4200-15 000 cm−1 region using the Fourier transform spectrometer associated with the National Solar Observatory at Kitt Peak. TiF was formed in a microwave discharge lamp operated with 2.5 Torr of He and a trace of TiF4 vapor, and the spectra were recorded at a resolution of 0.02 cm−1. The TiF bands observed in the 12 000-14 000 cm−1 region have been assigned to a new transition, F4Δ-X4Φ. Each band consists of four sub-bands assigned as, 4Δ1/2-4Φ3/2, 4Δ3/2-4Φ5/2, 4Δ5/2-4Φ7/2, and 4Δ7/2-4Φ9/2. A rotational analysis of the 0-1, 0-0, and 1-0 bands has been obtained and spectroscopic constants have been extracted.  相似文献   

18.
The emission spectrum of ReN has been reinvestigated in the visible region using a Fourier transform spectrometer. Two new bands have been identified with band origins near 22 110 and 22 224 cm−1. These bands have a common lower state and have been assigned as the 0+A1 and 0A1 transitions. After rotational analysis it was noted that the new 0+A1 transition also has its upper state in common with the upper state of the [24.7]0+X0+ transition reported previously [W.J. Balfour, J. Cao, C.X.W. Qian, S.J. Rixon, J. Mol. Spectrosc. 183 (1997) 113–118.]. This observation provides T00 = 2616.26 cm−1 for the A1 state. It is likely that the A1 and X0+ states are two spin components of the 3Σ ground state.  相似文献   

19.
The emission spectrum of NbN has been reinvestigated in the 8000-35 000  cm−1 region using a Fourier transform spectrometer and two groups of new bands were observed. The bands observed in the 18 000-20 000 cm−1 region have been assigned to a new 3Π-X3Δ transition. Three bands with R heads near 19 463.8, 19 659.0 and 19 757.0 cm−1 have been assigned as 0-0 bands of the 3Π2-X3Δ3, 3Π1-X3Δ2 and 3Π-X3Δ1 subbands, respectively, of this new transition. Three additional ΔΩ = 0 bands have been observed in the 24 000-26 000  cm−1 region. A 0-0 band with an R head near 25 409.9 cm−1 has been assigned as a ΔΩ = 0 transition having X3Δ2 as its lower state while two additional bands with heads near 25 518.7 and 25 534.8 cm−1 were found to be ΔΩ = 0 bands having X3Δ1 as the common lower state. Two of these three bands are perhaps subbands of a 3Δ-X3Δ transition. Most of the excited levels are affected by perturbations.  相似文献   

20.
基于空域非均匀傅里叶变换的傅里叶望远镜   总被引:1,自引:0,他引:1       下载免费PDF全文
为了在稀疏发射阵列下清晰重构目标图像,提出了一种基于空域非均匀傅里叶变换(NDFT)的傅里叶望远镜信号处理方法。依据傅里叶望远镜的发射器位置与抽取的目标空间频率关系,结合MATLAB程序特点,完成了空域非均匀傅里叶逆变换,重构了目标图像。稀疏发射阵列配置方式为:T型阵列单臂放置11个发射望远镜,连续抽取目标的8个低频信息,再抽取3个高频分量。选择不同形状和灰度分布的4个卫星作为成像目标。与补零均匀快速傅里叶变换(FFT)方法重构的图像对比发现:信噪比为100 dB时,相比补零均匀FFT方法, NDFT方法重构图像的Strehl比都有所提升,最高提升了0.159 8。  相似文献   

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