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排序方式: 共有108条查询结果,搜索用时 31 毫秒
1.
CV Tomy D Pal SS Banerjee S Ramakrishnan AK Grover S Bhattacharya MJ Higgins G Balakrishnan McK Paul 《Pramana》2002,58(5-6):925-935
The weakly pinned single crystals of the hexagonal 2H-NbSe2 compound have emerged as prototypes for determining and characterizing the phase boundaries of the possible order-disorder
transformations in the vortex matter. We present here a status report based on the ac and dc magnetization measurements of
the peak effect phenomenon in three crystals of 2H-NbSe2, in which the critical current densities vary over two orders of magnitude. We sketch the generic vortex phase diagram of
a weakly pinned superconductor, which also utilizes theoretical proposals. We also establish the connection between the metastability
effects and pinning. 相似文献
2.
Ultrasonic analysis of edible fats and oils 总被引:7,自引:0,他引:7
Low intensity ultrasound is a powerful analytical technique for investigating the physico-chemical properties of many biological and non-biological materials. In this article its application for the characterization of edible fats and oils is assessed. Ultrasound can be used to determine the dynamic rheology and composition of oils, the oil content and droplet size of emulsions and the solid fat content of partially crystalline emulsions. It is capable of rapid and precise measurements, is non-destructive and non-invasive, can be used on-line or off-line and is relatively inexpensive. Ultrasonic techniques will therefore prove a useful addition to the existing analytical techniques used to characterize fats and oils. 相似文献
3.
The crystal structure of a novel ferrocene derivative with potential flame-retardant/smoke-suppressant activity, 1,4,5,6,7,7-hexachloro-2-endo-ferrocenyl-hydroxymethyl-3-endo-hydroxymethyl-5-norbornene, has been determined. Some of the carbon–carbon bonds within the chlorendic residue are unusually long, and there is no interaction between the hydroxyl groups and the iron atom. There is evidence of intramolecular hydrogen bonding between the two hydroxyl groups. 相似文献
4.
Alberti G Brunet E Dionigi C Juanes O de La Mata MJ Rodríguez-Ubis JC Vivani R 《Angewandte Chemie (International ed. in English)》1999,38(22):3351-3353
The hydrophilic oxygen atoms of polyethylenoxide chains inserted as pillars in gamma-zirconium phosphate form hydrogen bonds with the acid groups of the host. As a result the pillars are almost perpendicular to the gamma layers. Upon changing the pH level of the supernatant solution the hydrogen bonds are broken and the pillars become almost perpendicular to the layers (shown schematically). Thus there is a reversible enlargement-shortening of the interlayer space. 相似文献
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7.
The creaming and rheology of oil-in-water emulsions (30 vol% n-tetradecane, pH 6.8) stabilized by a mixture of commercial sodium caseinate and the non-ionic emulsifier polyoxyethylene sorbitan monolaurate (Tween 20) has been investigated at 21 degrees C. The presence of sufficient Tween 20 to displace most of the protein from the emulsion droplet surface leads to greatly enhanced emulsion creaming (and strongly non-Newtonian rheology) which is indicative of depletion flocculation by nonadsorbed surface-active material (protein and emulsifier). In emulsions containing a constant amount of surface-active material, the replacement of a very small fraction of Tween 20 by caseinate in a stable pure Tween 20 emulsion leads to enhanced creaming for a small fraction of the droplets, and this fraction increases with increasing replacement of emulsifier by protein. This behavior is probably due to depletion flocculation, although an alternative bridging mechanism is also a possibility. The overall stability of these sets of emulsions can be represented in terms of a global stability diagram containing regions of bridging flocculation and coalescence (low content of surface-active material), stability (intermediate content), and depletion flocculation (high content). Copyright 1999 Academic Press. 相似文献
8.
Ian Hamerton John R. Jones David C. Povey Gallienus W. Smith John M. Barton 《Journal of chemical crystallography》1992,22(1):101-108
The structure of the title compound (I) was determined by direct methods using MoK diffractometer data, and refined by full-matrix least squares toR=0.066 for 1536 reflections (I3 (I)). The structure shows a central tetrahedral carbon atom surrounded by two methyl and two 3-allyl-4-cyanatophenyl groups. The geometry of the cyanato group in this molecule compares well with those in 2,2-bis(4-cyanatophenyl)isopropylideneII) and 4-chloro-3,5-dimethyl-phenylcyanate (III), the only other examples of organic compounds bearing the cyanato moiety in the Cambridge Crystallographic Database (V.3). 相似文献
9.
The title compounds have been synthesized, characterized by spectroscopic and analytical methods, and the complete structure of (IV) determined by single-crystal X-ray methods. Compound (IV) is monoclinic:a=13.891(3),b=4.935(2),c=12.499(2)Å,=112.10(1) deg,P21/n,Z=4. The structure was determined by the heavy-atom method, and refined by full-matrix least squares onF toR=4.6%, with 1283 reflexions for whichI3 (I). The structure (IV) was confirmed, and the molecule was shown to be planar to within 0.01 Å. 相似文献
10.
3-(2-(1,10-Phenanthrolyl))-5,6-diphenyl-1,2,4-triazine-chloroaquotriphenyl-tin(IV) (1:1) crystallizes in the orthorhombic system:a=19.195,b=9.144,c=21.642 Å,Z=4, space groupPca21 (No. 29). The structure was determined using the procedure for difference structures (Dirdir) with CuK diffractometer data, and refined by block-diagonal least squares toR=0.031 for 3287 observed reflections. The tin atom is 5-coordinate with the three phenyl groups forming the equatorial plane. A chlorine atom and a water molecule complete the coordination. The triazine moiety does not coordinate directly to the metal atom. The only interaction is due to two N H-O hydrogen bonds formed between two nitrogen atoms from the ligand and the water molecule. 相似文献