We have measured positive exchange bias in a Ni80Fe20/NixFe1−xO thin-film nanocrystallite system. A series of solid solution NixFe1−xO 40 nm thick films capped with 25 nm thick Ni80Fe20 were deposited using a range of %O2/Ar bombardment energies (i.e. End-Hall voltages). Proper tuning of the deposition conditions results in a Ni80Fe20/NixFe1−xO (30%O2/Ar) based bilayer that exhibits a positive exchange bias loop shift of Hex∼60 Oe at 150 K. 相似文献
N‐Nitroso compounds containing benzene, fluorene or fluorenone rings were synthesized. Photolysis of these compounds with 312‐nm UV light provided the NO . species, the presence of which was corroborated by use of an EPR method and of 2‐phenyl‐4,4,5,5‐tetramethylimidazolin‐1‐oxyl 3‐oxide (PTIO) as a trapping agent. During irradiation of N‐methyl‐N‐nitroso‐9‐fluorenone carboxamide ( 14 c ) in the absence of PTIO, it underwent decomposition followed by recombination to give the heterocyclic nitric oxide radical 15 . Incorporation of intercalating moieties endowed the N‐nitroso compounds with DNA‐cleaving ability through single‐strand scission upon UV irradiation in a phosphate buffer (pH 5.0–8.0) under aerobic conditions. 相似文献
To help understand the influence of polarity and length of the terminal alkyl chain of a molecule on the molecular stacking of a liquid crystal and on its mesogenic behaviour, four new aminophenylazo-(4)-p-alkylbenzenes were prepared and one of them was further studied by single crystal structure determination. The molecular stacking based on this crystallographic data was established, and compared with that of two previously reported homologues. The mesogenic behaviour of this series of compounds was also investigated. 相似文献
A good traffic assignment model can be a powerful tool to describe the characteristics of traffic behavior in a road network. The traffic assignment results often play an important role in transportation planning, e.g., an optimal and economical network design. Many traditional traffic assignment models rely heavily on the travel cost function established by Wardrop’s principles; however, the Wardrop’s travel cost function has been proven to be weak for explaining the uncertainty and interactivity of traffic among links. This study tries to construct a traffic assignment model that is different from Wardrop’s in many aspects. First, it considers the cross-effect among the links. Second, a fuzzy travel cost function is established based on the possibility concept instead of precise calculation of traffic volumes. Third, the techniques of fuzzy measure and fuzzy integral are applied to calculate the subjectively perceived travel costs during traffic assignment. Furthermore, in order to validate our model, a detailed network with 22 nodes and 36 links is used to illustrate it. Study results show that our model explains more interactivity and uncertainty of traffic among links when compared with the traditional model of Wardrop’s. 相似文献
The preparation of polypyrrole/Fe3O4 nanospheres by a facile mini‐emulsion polymerization method is investigated using poly(ethylene glycol), poly(ethylene oxide), poly(vinyl alcohol), and hyaluronic acid as surfactants. Hyaluronic acid is deemed the most suitable surfactant since it results in well‐dispersed nanospheres of 80–100 nm, and offers the advantages of biocompatibility, cell adhesive property, and the availability of functional groups for attachment of other molecules. These polypyrrole/Fe3O4 nanospheres are magnetic and can be further functionalized with a cancer antibody, herceptin. Our results show that this combination of hyaluronic acid and herceptin results in high specific uptake of the nanospheres by cancer cells.
A highly efficient synthesis for possessing 7‐membered rings with two heteroatoms is described, using efficient microwave‐assisted one‐pot method to synthesize (substituted) dibenzo[b,f][1,4]thiazepines [1] and dibenzo[b,f][1,4]oxazepines [2] in high yields (up to 99%) by cyclocondensations of o‐aminothiophenol or o‐aminophenol with o‐halobenzaldehydes, o‐fluoroacetophenone, and o‐fluorobenzophenone. In the absence of base, o‐aminothiophenol reacted with o‐halobenzaldehydes to afford benzothiazoles. 相似文献
We applied the resonant two-photon ionization and mass-analyzed threshold ionization techniques to record the vibronic and cation spectra of deuterium-substituted isotopomers of o-fluoroaniline (OFA) and m-fluoroaniline (MFA). The origins of the S1 ← S0 electronic transitions and adiabatic ionization energies of these isotopomers were precisely determined. 相似文献