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141.
V. P. Kondilenko V. Ya. Chorny A. M. Eremenko 《Reaction Kinetics and Catalysis Letters》1993,50(1-2):203-207
The influence of temperature in the 20–100°C range on processes of bimolecular interaction in the aerosil-phenanthrene-trinitrobenzene system has been studied. Temperature-stimulated CTC accumulation on the surface is found. Activation energies of complex formation are estimated. Quenching of phenanthrene fluorescence by acceptor has a mixed static and dynamic character. 相似文献
142.
S. Ya. Yakubov 《Results in Mathematics》1995,28(1-2):153-168
In this paper we find conditions guarantee that irregular boundary value problems for elliptic differential-operator equations of the second order in an interval are fredholm. We apply this result to find some algebraic conditions guarantee that irregular boundary value problems for elliptic partial differential equations of the second order in cylindrical domains are fredholm. Apparently this is the first paper where the regularity of an elliptic boundary value problem is not satisfied on a manifold of the dimension equal to dimension of the boundary. Nevertheless the problem is fredholm and the resolvent is compact. It is interesting to note that the considered boundary value problems for elliptic equations in a cylinder being with separating variables are noncoercive. 相似文献
143.
E. Ya. Paryev 《Physics of Atomic Nuclei》2006,69(2):332-354
Within the spectral function approach, we study the direct production and decay via the dikaon (dimuon) channel of ϕ mesons
in the interactions of 2.4-and 2.7-GeV protons with light and medium target nuclei. It is shown that the K
+
K
− (μ+ μ−) invariant-mass distribution consists of the two components, which correspond to the ϕ decay “outside” and “inside” the target nucleus. The first (narrow) component has the free ϕ width, while the second (broad) component is distorted by the nuclear matter owing to resonance-nucleon scattering and a
possible in-medium modification of the kaons and ρ meson at finite baryon density. The relative strength of the “inside” and “outside” components is analyzed in different scenarios
for the ϕ width and momentum cut. It is demonstrated that the width of the resulting dimuon invariant-mass distribution on medium nuclei
is larger than the free ϕ width by a factor of about 2 if the total ϕ in-medium width is used and the respective cutoff for the ϕ three-momentum is applied, whereas the resulting dikaon invariant-mass distribution has an insignificant sensitivity to the
ϕ in-medium properties owing to the strong absorption of the K
− in the surrounding nuclear matter. On the other hand, because of the distortion of the K
+ and K
− on their way out of the target nucleus mainly due to the hadronic kaon potentials, the latter distribution is broadened and
shifted to higher invariant masses, which means that the measurement of such broadening would give additional evidence for
the modification of the kaon and antikaon properties in the nuclear medium.
The text was submitted by the author in English. 相似文献
144.
A. S. Kholodov Ya. A. Kholodov 《Computational Mathematics and Mathematical Physics》2006,46(9):1560-1588
Previously formulated monotonicity criteria for explicit two-level difference schemes designed for hyperbolic equations (S.K. Godunov’s, A. Harten’s (TVD schemes), characteristic criteria) are extended to multileveled, including implicit, stencils. The characteristic monotonicity criterion is used to develop a universal algorithm for constructing high-order accurate nonlinear monotone schemes (for an arbitrary form of the desired solution) based on their analysis in the space of grid functions. Several new fourth-to-third-order accurate monotone difference schemes on a compact three-level stencil and nonexpanding (three-point) stencils are proposed for an extended system, which ensures their monotonicity for both the desired function and its derivatives. The difference schemes are tested using the characteristic monotonicity criterion and are extended to systems of hyperbolic equations. 相似文献
145.
146.
采用快速提拉法生长出了透明、完整的γ-LiAlO2晶体,但是晶体的高熔点和易挥发性限制了γ-LiAlO2晶体质量.采用气相传输平衡法(vapor transport equilibration technique,VTE)工艺对晶体改性,半高宽(FWHM)值从116.9arcsec降至44.2arcsec,继续升高VTE处理温度至1300℃,FWHM值反而升高至55.2arcsec.快速提拉法生长出来晶体,[100]方向和[001]方向的热膨胀系数分别为17.2398×10-6/K,10.7664×10-6/K.经过三步VTE处理后[100]和[001]方向热膨胀系数降至16.6539×10-6/K和10.1784×10-6/K. 相似文献
147.
Longlan Cui Hong Xu Ping He Keiko Sumitomo Yoshinori Yamaguchi Hongchen Gu 《Journal of polymer science. Part A, Polymer chemistry》2007,45(22):5285-5295
A hybrid emulsion polymerization was formulated for synthesizing Fe3O4/polystyrene composite latex. This system, containing binary droplets that are magnetic (Mag)‐droplets with a diameter of 100–200 nm and styrene (St)‐droplets with a diameter of 3–4 μm, was obtained by mixing Mag‐miniemulsion and St‐macroemulsion. With extremely low surfactants concentration (?critical micelle concentration, CMC), the nucleated loci are selectively controlled in the Mag‐droplets, as the result of smaller droplet size and larger surface ratio. Both water‐soluble potassium persulfate (KPS) and oil‐soluble 2,2′‐azobis(2‐isobutyronitrile) was adopted to initiate the polymerization. In the presence of KPS, magnetic polystyrene latices with particles size of 60–200 nm, narrow size distribution, and high magnetite content (86 wt % measured by TGA) were attained successfully. The synthesized magnetic Fe3O4/polystyrene latices assembled into well‐ordered hexagonal structure in the surface of a carbon supported copper grid. The influence of various parameters on various aspects of the as‐synthesized Fe3O4/polystyrene was investigated in detail: type of initiator on composite morphology, feed ratio of Mag‐miniemulsion and St‐macroemulsion on magnetite content, and hydrophobic agent or amount of surfactant on size and size distribution. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 5285–5295, 2007 相似文献
148.
Richard Becker Mladen Prester Ping Hui Lin Mats Johnsson Ivica Zivkovic 《Journal of solid state chemistry》2007,180(3):1051-1059
Two new isostructural cobalt selenite halides Co5(SeO3)4Cl2 and Co5(SeO3)4Br2 have been synthesized. They crystallize in the triclinic system space group P−1 with the following lattice parameters for Co5(SeO3)4Cl2: a=6.4935(8) Å, b=7.7288(8) Å, c=7.7443(10) Å, α=66.051(11)°, β=73.610(11)°, γ=81.268(9)°, and Z=1. The crystal structures were solved from single-crystal X-ray data, R1=3.73 and 4.03 for Co5(SeO3)4Cl2 and Co5(SeO3)4Br2, respectively. The new compounds are isostructural to Ni5(SeO3)4Br2.Magnetic susceptibility measurements on oriented single-crystalline samples show anisotropic response in a broad temperature range. The anisotropic susceptibility is quantitatively interpreted within the zero-field splitting schemes for Co2+ and Ni2+ ions. Sharp low-temperature susceptibility features, at TN=18 and 20 K for Co5(SeO3)4Cl2 and Co5(SeO3)4Br2, respectively, are ascribed to antiferromagnetic ordering in a minority magnetic subsystem. In isostructural Ni5(SeO3)4Br2 magnetically ordered subsystem represents a majority fraction (TN=46 K). Nevertheless, anisotropic susceptibility of Ni5(SeO3)4Br2 is dominated at low temperatures by a minority fraction, subject to single-ion anisotropy effects and increasing population of Sz=0 (singlet) ground state of octahedrally coordinated Ni2+. 相似文献
149.
150.
The new phenylpropanoid diglycoside ligusinenoside A ( 1 ), and the two new 8,4′‐oxyneolignan(‘8‐O‐4′‐neolignan’) diglycosides ligusinenosides B ( 2 ) and C ( 3 ), together with nine known compounds, were isolated from the rhizomes of Ligusticum sinensis Oliv. The structures of 1 – 3 were elucidated on the basis of spectroscopic analyses. 相似文献