Fabry-Perot spectroscopy in space science     

J. N. Desai 《Journal of Earth System Science》1984,93(3):189-200

The paper describes use of Fabry-Perot (fp) systems in spectroscopic studies of astronomy and earth’s upper atmosphere. Factors influencing the resolution, luminosity and instrumental line shape offp spectrometer are discussed and the need for their optimization is emphasised, if desired luminosity gain is to be realised in practice. Use offp as imaging spectrometer, scanning spectrometer and as a narrow band filter are illustrated. Tandemfp systems are briefly dealt with.  相似文献   

Measurements of tropospheric OH concentrations: A comparison of field data with model predictions     

D. Perner  U. Platt  M. Trainer  G. Hübler  J. Drummond  W. Junkermann  J. Rudolph  B. Schubert  A. Volz  D. H. Ehhalt  K. J. Rumpel  G. Helas 《Journal of Atmospheric Chemistry》1987,5(2):185-216

Using long path UV absorption spectroscopy we have measured OH concentrations close to the earth's surface. The OH values observed at two locations in Germany during 1980 through 1983 range from 0.7×10⁶ to 3.2×10⁶ cm^-3. Simultaneously we measured the concentrations of O₃, H₂O, NO, NO₂, CH₄, CO, and the light non methane hydrocarbons. We also determined the photolysis rates of O₃ and NO₂. This allows calculations of OH using a zero dimensional time depdendent model. The modelled OH concentrations significantly exceed the measured values for low NO _x concentrations. It is argued that additional, so far unidentified. HO _x loss reactions must be responsible for that discrepancy.  相似文献   

浙江缙云斜发沸石水的核磁共振分析   总被引：1，自引：0，他引：1  

李新安 《矿物学报》1986,(2)

本文应用宽线NMR技术,结合红外测定,研究了缙云斜发沸石中水的结构类型、存在状态、运动特征和热稳定性。结果表明:缙云斜发沸石中的沸石水按其运动特性可以分为受阻旋转水、自由旋转水和自扩散运动水三种类型,它们以谱线中分裂的双线和线宽不同的单峰相区别。低温时,受阻旋转运动的水在晶格中转变为刚性配置。其脱水次序决定于各类型水与沸石结构骨架键合的强弱,脱水是连续的。研究显示缙云斜发沸石的结构骨架相当疏宽,骨架对水分子的吸引力没有严格的方向性,这一特性有利于阳离子的交换。  相似文献   

Infrared estimates of aliphatic kerogen carbon in sedimentary rocks     

H.J. Schenk  E.G. Witte  P.J. Müller  K. Schwochau 《Organic Geochemistry》1986,10(4-6)

An infrared routine has been developed to estimate the aliphatic portion of kerogen carbon in sedimentary rocks. The procedure does not require isolation of the organic matter and is based on a computer-assisted determination of global band areas in the region of the aliphatic carbon-hydrogen stretching vibrations around 2900cm⁻¹. From these integrated absorptions the amount of aliphatic carbon C_al (mg of aliphatic carbon per gram of solvent-extracted rock) is calculated by means of a calibration with model rocks. Carbonate overtones which interfere in the case of limestones are eliminated by comparison to a CaCO₃ standard.The method has been applied to rocks containing kerogens of different types and maturities at TOC levels of 0.5 to 12%. The aliphatic carbon concentrations range from 0.5 to 60mg·g⁻¹ and correlate reasonably well with the residual genetic potentials of the rocks as measured by S₂ values from Rock-Eval pyrolysis. The ratio S₂/C_al is found to decrease with burial depth reflecting a maturity enhanced conversion of aliphatic carbon to fixed aromatic carbon under Rock-Eval conditions.  相似文献   

南阳膨胀土抗剪强度的现场剪切试验研究     

黄志全  闫文杰  王玲玲  姜彤 《水文地质工程地质》2005,32(5):64-68

膨胀土的抗剪强度是膨胀土地区路基、边坡设计的重要依据,其参数选取一直是膨胀土研究领域的重要课题。结合南阳地区膨胀土的抗剪强度研究,对其现场剪切试验的试样制备及试验方法进行探讨,提出了膨胀土抗剪强度的修改计算公式。通过反算证明,文中的现场剪切试验方法及抗剪强度的计算公式是合理的。  相似文献   

白云鄂博碳酸岩脉的显微共聚焦激光拉曼光谱分析     

秦朝建  裘愉卓  周国富  王中刚  张台荣  肖国望 《矿物学报》2007,27(3):400-405

白云鄂博矿区发育的脉状稀土碳酸岩，由于其结晶迅速，矿物颗粒细微，其中的微小矿物的鉴定一直是一个难题。应用显微共聚焦激光拉曼光谱仪则能较好地解决这一问题。研究表明，白云鄂博地区存在富稀土白云质岩浆碳酸岩脉，早期阶段形成碱性长石和铁白云石，无稀土矿化；铁白云石常常出溶铁质而自身则形成方解石。霓石和方解石形成略晚，常常与氟碳铈矿等稀土矿物共生，出现强烈的稀土矿化；而无解理的方解石则形成于更晚的岩浆期后热液阶段，发育大量的流体包裹体，并出现强烈的铌、稀土矿化。铌铁矿分布在氟碳铈矿中和赤铁矿边缘，为热液交代作用的产物。早期结晶的矿物如碱性长石、铁白云石稀土矿化弱，岩浆晚期分异出大量的流体相，稀土元素和Sr等进入岩浆热液中，并在热液结晶矿物中富集，甚至在非平衡结晶的石英中产生强烈的稀土矿化。结合岩相学显微观察，显微拉曼探针很好的揭示了这一地质过程。同时为白云鄂博矿床铌、稀土矿化的热液交代成因提供了依据。  相似文献   

利用漫反射光谱鉴定红粘土中针铁矿和赤铁矿   总被引：5，自引：0，他引：5  

周玮  季峻峰  Balsam William  陈骏 《高校地质学报》2007,13(4):730-736

针铁矿(Gt)和赤铁矿(Hm)是广泛存在于土壤和沉积物中的重要铁矿物。这两种矿物在土壤和沉积物中含量很低,常规的测试手段很难有效地测定其含量。利用反射光谱联合加热处理的方法,可对土壤及沉积物样品中针铁矿和赤铁矿进行定性或半定量测定。实验结果显示,样品加热到300℃后,针铁矿的反射光谱的一阶导数特征峰发生了变化,赤铁矿的一阶导数特征峰却没有明显的变化。因此加热前后样品反射光谱一阶导数的变化取决于针铁矿和赤铁矿的含量。利用这种方法估计黄土高原第三纪红粘土样品中的赤铁矿含量约为0.3%～0.4%,针铁矿含量约为0.5%～1%。  相似文献   

Raman spectra of methane hydrate up to 86 GPa     

Shin-Ichi Machida  Hisako Hirai  Taro Kawamura  Yoshitaka Yamamoto  Takehiko Yagi 《Physics and Chemistry of Minerals》2007,34(1):31-35

High-pressure Raman studies of methane hydrate were performed using a diamond anvil cell in the pressure range of 0.1–86 GPa at room temperature. Raman spectra of the methane molecules revealed that new softened intramolecular vibration mode of ν ₁ appeared at 17 GPa and that the splitting of vibration mode of ν ₃ occurred at 15 GPa. The appearance of these two modes indicates that an intermolecular attractive interaction increases between the methane molecules and the host water molecules and between the neighboring methane molecules. These interactions might result in the exceptional stability of a high-pressure structure, a filled ice Ih structure (FIIhS) for methane hydrate, up to 40 GPa. At 40 GPa, a clear change in the slope of the Raman shift versus pressure occurred, and above 40 GPa the Raman shift of the vibration modes increased monotonously up to 86 GPa. A previous XRD study showed that the FIIhS transformed into another new high-pressure structure at 40 GPa. The change in the Raman spectra at 40 GPa may be induced by the transition of the structure.  相似文献   

<Superscript>57</Superscript>Fe Mössbauer spectroscopy,X-ray single-crystal diffractometry,and electronic structure calculations on natural alexandrite     

Sven-Ulf Weber  Michael Grodzicki  Werner Lottermoser  Günther J. Redhammer  Gerold Tippelt  Johann Ponahlo  Georg Amthauer 《Physics and Chemistry of Minerals》2007,34(7):507-515

Natural alexandrite Al₂BeO₄:Cr from Malyshevo near Terem Tschanka, Sverdlovsk, Ural, Russia, has been characterized by ⁵⁷Fe Mössbauer spectroscopy, electron microprobe, X-ray single-crystal diffractometry and by electronic structure calculations in order to determine oxidation state and location of iron. The sample contains 0.3 wt% of total iron oxide. The ⁵⁷Fe Mössbauer spectrum can be resolved into three doublets. Two of them with hyperfine parameters typical for octahedrally coordinated high-spin Fe³⁺ and Fe²⁺, respectively, are assigned to iron substituting for Al in the octahedral M2-site. The third doublet is attributed to Fe³⁺ in hematite. Electronic structure calculations in the local spin density approximation are in reasonable agreement with experimental data provided that expansion and/or distortion of the coordination octahedra are presumed upon iron substitution. The calculated hyperfine parameters of Fe³⁺ are almost identical for the M1 and M2 positions, but the calculated ligand-field splitting is by far too large for high-spin Fe³⁺ on M1.  相似文献   

<Superscript>57</Superscript>Fe Mössbauer measurements and electronic structure calculations on natural lawsonites     

S.-U. Weber  M. Grodzicki  C. A. Geiger  W. Lottermoser  G. Tippelt  G. J. Redhammer  M. Bernroider  G. Amthauer 《Physics and Chemistry of Minerals》2007,34(1):1-9

Three natural lawsonites from Syke Rock, Mendocino Co., Reed Ranch, Marin Co., and Blake Gardens, Sonoma Co., all from the Coast Range Region in California, were studied by ⁵⁷Fe Mössbauer spectroscopy, electron microprobe analysis, and X-ray powder diffraction. The samples contain about 0.6, 1.0, and 1.4 wt% of total iron oxide, respectively. ⁵⁷Fe Mössbauer spectra are consistent with the assumption that high-spin Fe³⁺ substitutes for Al in the octahedrally coordinated site. The Mössbauer spectrum of lawsonite from Syke Rock exhibits a second doublet with ⁵⁷Fe hyperfine parameters typical for octahedrally coordinated high-spin Fe²⁺. Electronic structure calculations in the local spin density approximation yield quadrupole splittings for Fe³⁺ in quantitative agreement with experiment indicating, however, that substitution of Al by Fe³⁺ must be accompanied by local distortion around the octahedral site. Model calculations also reproduce the room temperature hyperfine parameters of ferrous high-spin iron assuming the substitution of Ca by Fe²⁺. However, it cannot be excluded that Fe²⁺ may occupy a more asymmetric site within the microstructural cavity occupied by Ca and a H₂O molecule.  相似文献