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991.
992.
M. J. R. Cantow T. Y. Ting E. M. Barrall II R. S. Porter E. R. George 《Rheologica Acta》1986,25(1):69-71
The shear dependence of the bulk viscosities of two structurally different types of perfluoropolyether fluids was determined by two different techniques. The first involved direct measurement in a high shear Couette viscometer, the second utilized the time-temperature superposition principle to establish master curves from viscosity determinations at low shear rates and temperature; the results are comparable. Both fluids begin to show non-Newtonian behavior at shear rates above 10,000 s–1. 相似文献
993.
994.
J. R. Barber 《Journal of Elasticity》1984,14(2):217-221
Solutions to the Boussinesq problem for the circular punch without axial symmetry can be obtained from corresponding axisymmetric solutions by parametric differentiation. The method is applied to the problem of the tilted flat punch, originally solved by Green, and to the indentation of a cylindrical surface by a flat circular punch. 相似文献
995.
H. Dicko O. Pags R. Hajj Hussein G. K. Pradhan C. Narayana F. Firszt A. Marasek W. Paszkowicz A. Maillard C. Jobard L. Broch F. El Hajj Hassan 《Journal of Raman spectroscopy : JRS》2016,47(3):357-367
The apparently universal 1‐bond → 2‐mode percolation behavior in the Raman spectra of zincblende semiconductor alloys is generally observed for the short bond only, and not for the long one. In this work we perform a combined high‐pressure‐backward/near‐forward Raman study of the leading percolation‐type (Zn,Be)Se alloy (~50 at.% Be), which exhibits a distinct percolation doublet in the spectral range of its short Be―Se bond, in search of a Zn―Se analogue. The high‐pressure‐backward insight is not conclusive per se, but clarifies the perspective behind the near‐forward Raman study. The latter reveals an unique Zn―Se phonon–polariton. Its fair contour modeling depending on the scattering angle is achieved within the linear dielectric approach, based on ellipsometry measurement of the ZnBeSe refractive index. Somewhat surprisingly this reveals that the phonon–polariton in question is a ‘fractional’ one in that it carries only half of the available Zn―Se oscillator strength, as ideally expected in case of a BeSe‐like bimodal Raman behavior of the long Zn―Se bond. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
996.
B. Visser M. Beck P. Bornhauser G. Knopp T. Gerber R. Abela J. A. van Bokhoven P. P. Radi 《Journal of Raman spectroscopy : JRS》2016,47(4):425-431
The potential of two‐color resonant and degenerate four‐wave mixing spectroscopy for investigations of the complex spectra of transition metal dimers is explored. Two‐color resonant and degenerate four‐wave mixing spectroscopy scans of the well‐known A‐X and B‐X transitions in Cu2 are reported and compared with previous experimental data obtained from standard single‐resonance techniques. The selectivity of the method is shown to enable the measurement of isotopologue pure spectra without the need for isotopically enriched metal targets. Specific subsets of the rovibronic structure are separated in a congested spectral region of overlapping transitions. The sensitivity of the method compares satisfactorily with linear spectroscopic methods such as laser‐induced fluorescence and cavity ring‐down. A new laser vaporization source for the production of transition metal dimers and clusters has been constructed. The new design aims for a high number density and maximum possible shot‐to‐shot stability. The possibilities of further applications of non‐linear four‐wave mixing spectroscopy to Cu2 and other transition metal dimers are discussed. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
997.
Gayatri Kumari N. R. Patil Venkata Srinu Bhadram Ritesh Haldar Satyanarayana Bonakala Tapas Kumar Maji Chandrabhas Narayana 《Journal of Raman spectroscopy : JRS》2016,47(2):149-155
Interpenetrating metal organic frameworks are interesting functional materials exhibiting exceptional framework properties. Uptake or exclusion of guest molecules can induce sliding in the framework making it porous or non‐porous. To understand this dynamic nature and how framework interaction changes during sliding, metal organic framework (MOF) 508 {Zn(BDC)( 4,4′‐Bipy)0.5 · DMF(H2O)0.5} was selected for study. We have investigated structural transformation in MOF‐508 under variable conditions of temperature, pressure and gas loading using Raman spectroscopy and substantiated it with IR studies and density functional theory (DFT) calculations. Conformational changes in the organic linkers leading to the sliding of the framework result in changes in Raman spectra. These changes in the organic linkers are measured as a function of high pressure and low temperature, suggesting that the dynamism in MOF‐508 framework is driven by ligand conformation change and inter‐linker interactions. The presence of Raman signatures of adsorbed CO2 and its librational mode at 149 cm−1 suggests cooperative adsorption of CO2 in the MOF‐508 framework, which is also confirmed from DFT calculations that give a binding energy of 34 kJ/mol. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
998.
Vianney O. Santos Isabela R. Leite Alexandre G. Brolo Joel C. Rubim 《Journal of Raman spectroscopy : JRS》2016,47(6):674-680
The electrochemical conversion of CO2 into value‐added products using room temperature ionic liquids as solvent/electrolyte has been proposed as an alternative to minimize the environmental effects of CO2 emissions. A key issue in the design of electrochemical systems for the reduction of CO2 is the in situ identification of intermediate surface species as well as reaction products. Copper electrodes, besides being used as cathodes in the electrochemical reduction of CO2, present surface‐enhanced Raman scattering (SERS) when properly activated. In this sense, the electrochemical reduction of CO2 over a copper electrode in the room temperature ionic liquids 1‐n‐butyl‐3‐methyl imidazolium tetrafluoroborate (BMI.BF4) was investigated by cyclic voltammetry and by in situ SERS. The cyclic voltammetries have shown that the presence of CO2 on the BMI.BF4 anticipates the reduction of BMI+ to the corresponding carbene. Fourier‐transform‐SERS spectra excited at 1064 nm and SERS spectra excited at 632.8 nm have shown vibrational signals from adsorbed CO. These SERS results indicated that CO adsorbs on the copper surface at two different surface sites. The observation of a 2275 cm−1 vibration in the SERS spectra also confirmed the presence of chemically adsorbed CO2. Other products of CO2 reduction in BMI.BF4, besides CO, were identified, including BMI carbene and the BMI‐CO2 adduct. The SERS results also suggest that the presence of a thin film of Cu2O on the copper surface anticipates the reduction of CO2 to CO, an important component of syngas. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
999.
Computer-aided calibration of X-probes using a look-up table 总被引:1,自引:0,他引:1
A simple method for the computer-aided calibration of an X-probe is described. This method requires the X-probe to be pitched in the free-stream at several velocities. From the corresponding output voltages, a calibration look-up table can be generated. The technique requires fewer assumptions than traditional methods based on King's law. 相似文献
1000.