Preferential interactions in the formamide/ tetrahydrofuran/dioxane system: a study by Raman spectroscopy

2009 ◽  
Vol 40 (4) ◽  
pp. 366-369 ◽  
Author(s):  
Wagner A. Alves
2002 ◽  
Vol 272 (1) ◽  
pp. 21-26 ◽  
Author(s):  
A. P. Ayala ◽  
K. C. V. Lima ◽  
A. G. Souza Filho ◽  
J. Mendes Filho ◽  
P. T. C. Freire ◽  
...  

1994 ◽  
Vol 48 (12) ◽  
pp. 1477-1482 ◽  
Author(s):  
E. Tixhon ◽  
E. Robert ◽  
B. Gilbert

Molten AIF3-KF mixtures have been investigated in a wide composition range by Raman spectroscopy and with the use of a graphite windowless cell. The results of this study clearly show that the most intense spectrum components are made of three distinct bands whose intensities vary when the composition is changed. The most probable interpretation of our data is to consider the existence of an equilibrium between AIF63–, AIF52–, and AIF4−. This explanation is a confirmation of the conclusions of recent papers suggesting the presence of these species in similar AIF3-NaF mixtures. The presence of only one major polarized band for AIF52– is explained by considering a fast exchange between the axial and equatorial fluoride at the elevated experimental temperature (1300 K). A quantitative analysis of the distribution of the fluoroaluminate species has been performed by decomposition of the Raman-band envelope. The calculated equilibrium constants (expressed in mole fraction units) for AIF52– ⇌ AIF4− + F− and AIF63– ⇌ AIF52– + F− are KA = 0.11 ± 0.01 and KB = 5 ± 1, respectively. Compared with the NaF-AIF, system, these constants correspond to a stabilization of less coordinated fluoroaluminates when the size of the counterion increases.


2016 ◽  
Vol 49 (2) ◽  
pp. 479-484
Author(s):  
Shanshan Liu ◽  
Guochun Zhang ◽  
Songming Wan ◽  
Jinglin You ◽  
Mohamed-Ramzi Ammar ◽  
...  

Raman spectroscopy at high temperature has been applied to study in situ the microstructure of the solution in a Cs2O–B2O3–MoO3 growth system. A crystal–solution interface was observed. The BO groups consist of spiral chains based on B3O4Ø2 rings in the solution (Ø is a bridging O atom). The Raman spectrum of the solution indicates that MoO4 tetrahedra existed in the growth system. The nonbridging O atoms of the chains combined with the MoO4 groups, which decreased the viscosity. The Raman spectra near the interface show that at the boundary an isomerization reaction from three- to four-coordinated boron occurred. The formation of B3Ø7 triborate groups occurred. The morphology of the CsB3O5 crystal resulting from spontaneous crystallization was observed to correspond to our expectations.


2018 ◽  
Vol 64 (1) ◽  
pp. 202-210
Author(s):  
Xianwei Hu ◽  
Wentao Deng ◽  
Zhongning Shi ◽  
Zhixin Wang ◽  
Bingliang Gao ◽  
...  

2014 ◽  
Vol 47 (2) ◽  
pp. 739-744 ◽  
Author(s):  
Shanshan Liu ◽  
Guochun Zhang ◽  
Songming Wan ◽  
Xingxing Jiang ◽  
Yuanyuan Wang ◽  
...  

High-temperature Raman spectroscopy has been applied to studyin situthe microstructure of the solution near the β-BaB2O4crystal–solution interface in the BaO–B2O3–Na2O growth system. A boundary layer near the crystal–solution interface was observed. In accordance with the high-temperature Raman spectroscopy and first principles calculations, a boron–oxygen structural model is proposed to explain the microstructure of the solution and growth habit. The results show that the growth solution contains a special group, [BO2ØBOØB=O]3−(Ø = bridging oxygen), which transformed to the growth unit [B3O6]3−near the interface.


2016 ◽  
Vol 34 (4) ◽  
pp. 794-799 ◽  
Author(s):  
Rita Sharma ◽  
Shaveta Sharma ◽  
Praveen Kumar ◽  
Ravi Chander ◽  
R. Thangaraj ◽  
...  

AbstractThe composition dependence of physical properties of chalcogenides has recently been studied for their phase change properties and energy conversion. In the present work, we report the structure, composition, optical and Raman spectroscopy results for bulk polycrystalline InxSb20−xAg10Se70 (0 ⩽ × ⩽ 15) samples. The phase quantification and composition have been studied by using XRD and EDX techniques. The alloy composition up to 5 at.% of indium resulted in crystallization of AgSbSe2, while further increase in In content favored the formation of another chalcopyrite AgInSe2 phase yielding the solid solutions for this alloy system. A decrease in band gap up to x = 5 followed by its increase with an increase in indium concentration has been observed. The variations in shape and position of characteristic Raman bands has been used for understanding the structural modifications of the network with the variation in indium content.


Author(s):  
R. C. Moretz ◽  
G. G. Hausner ◽  
D. F. Parsons

Electron microscopy and diffraction of biological materials in the hydrated state requires the construction of a chamber in which the water vapor pressure can be maintained at saturation for a given specimen temperature, while minimally affecting the normal vacuum of the remainder of the microscope column. Initial studies with chambers closed by thin membrane windows showed that at the film thicknesses required for electron diffraction at 100 KV the window failure rate was too high to give a reliable system. A single stage, differentially pumped specimen hydration chamber was constructed, consisting of two apertures (70-100μ), which eliminated the necessity of thin membrane windows. This system was used to obtain electron diffraction and electron microscopy of water droplets and thin water films. However, a period of dehydration occurred during initial pumping of the microscope column. Although rehydration occurred within five minutes, biological materials were irreversibly damaged. Another limitation of this system was that the specimen grid was clamped between the apertures, thus limiting the yield of view to the aperture opening.


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