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The method of transition probabilities is used to calculate the line width of ferromagnetic resonance in a medium with an inhomogeneous saturation magnetization. It is shown that in addition to linear (with respect to the Fourier components of the function describing inhomogeneities) terms, the perturbation Hamiltonian must include also quadratic terms. The frequency dependence of the contribution of the porosity to H is fundamentally different from the frequency dependence of the magnetic anisotropy contribution. This anisotropy contribution Ha() decreases on increase in the frequency and has a maximum at = (2/3)M, whereas the porosity contribution Hp increases on increase in the frequency and vanishes at = (2/3)M.deceasedTranslated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp.48–52, December, 1980.  相似文献   
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A number of new organic luminophores was synthesized by PO olefination from 2- (4-bromomethylphenyl)-5-phenyloxazole and -1,3,4-oxadiazole and various heterocyclic aldehydes that contain a furan ring. The absorption and fluorescence spectra of the products in toluene, as well as their scintillation characteristics, were measured. The effect of the electronic nature of the substituents on the spectral-luminescence properties of the luminophores is discussed.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 617–621, May, 1982.  相似文献   
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Heterogenized alkylaluminoxanes prepared in situ on the montmorillonite (MMT) surface by the partial hydrolysis of AIR3 with water of the support are effective activators for metallocenes. The thermal destruction of isobutylaluminoxane molecules in the MMT-H2O/Al(i-Bu)3 system has been studied by the temperature-programmed desorption method coupled with mass spectrometry (TPD-MS). The process begins at a lower temperature and is more complicated than the destruction of methylaluminoxane (MAO) in MMT-H2O/AlMe3. Isobutyl-substituted aluminoxane and the ansa-metallocene Me2Si(Ind)2ZrCl2 form metal-alkyl complexes that are more active in propylene polymerization than methyl-substituted aluminoxane. The TPD-MS study of the initial stages of gas-phase ethylene and propylene polymerization shows that the nature of the metallocene in the heterogenized metallocene catalysts is an essential factor in the distribution of active sites by the activation energy of the thermal destruction of active Zr-C bonds.  相似文献   
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Three new 3D metal-organic porous frameworks based on Co(II) and 2,2′-bithiophen-5,5′-dicarboxylate (btdc2−) [Co3(btdc)3(bpy)2]·4DMF, 1; [Co3(btdc)3(pz)(dmf)2]·4DMF·1.5H2O, 2; [Co3(btdc)3(dmf)4]∙2DMF∙2H2O, 3 (bpy = 2,2′-bipyridyl, pz = pyrazine, dmf = N,N-dimethylformamide) were synthesized and structurally characterized. All compounds share the same trinuclear carboxylate building units {Co3(RCOO)6}, connected either by btdc2– ligands (1, 3) or by both btdc2– and pz bridging ligands (2). The permanent porosity of 1 was confirmed by N2, O2, CO, CO2, CH4 adsorption measurements at various temperatures (77 K, 273 K, 298 K), resulted in BET surface area 667 m2⋅g−1 and promising gas separation performance with selectivity factors up to 35.7 for CO2/N2, 45.4 for CO2/O2, 20.8 for CO2/CO, and 4.8 for CO2/CH4. The molar magnetic susceptibilities χp(T) were measured for 1 and 2 in the temperature range 1.77–330 K at magnetic fields up to 10 kOe. The room-temperature values of the effective magnetic moments for compounds 1 and 2 are μeff (300 K) ≈ 4.93 μB. The obtained results confirm the mainly paramagnetic nature of both compounds with some antiferromagnetic interactions at low-temperatures T < 20 K in 2 between the Co(II) cations separated by short pz linkers. Similar conclusions were also derived from the field-depending magnetization data of 1 and 2.  相似文献   
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The dependency of the critical Marangoni number on the geometrical aspect ratio of the floating half zone is essential to predict the onset of oscillatory thermocapillary convection.The experimental studies in the microgravity conditions on floating half zones of several centimeters in diameter have predicted that the critical Marangoni number increases with the increasing aspect ratio,and the terrestrial experimental studies have predicted the contradictory conclusion for floating half zones of several mil...  相似文献   
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The method of density matching between the solid and liquid phases is often adopted to effectively eliminate the effect of sedimentation of suspensions in studies on dynamic behaviour of a colloidal system. However, the associated changes in the solvent composition may bring side effects to the properties investigated and therefore might lead to a faulty conclusion if the relevant correction is not made. To illustrate the importance of this side effect, we present an example of the sedimentation influence on the coagulation rate of suspensions of 2μm (diameter) polystyrene. The liquid mixtures, in the proper proportions of water (H2O), deuterium oxide (D2O) and methanol (MeOH) as the liquid phase, density-matched and unmatched experiments are performed. Besides the influence of viscosity, the presence of methanol in solvent media, used to enhance the sedimentation effect, causes significant changes (reduction) in rapid coagulation rates compared to that in pure water. Without the relevant corrections for those non-gravitational factors it seems that gravitational sedimentation would retard the coagulation. The magnitude of the contribution from the non-gravitational factor is quantitatively determined, making the relevant correction possible. After necessary the influence of the sedimentation on coagulation rates at corrections for all factors, our experiments show that the initial stage of the coagulation is not observable.  相似文献   
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