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941.
B. D. Kabulov K. A. Akhundzhanov F. U. Yunusov O. A. Shpigun S. S. Negmatov 《Russian Journal of Physical Chemistry A, Focus on Chemistry》2007,81(3):354-356
The hydrolytic polycondensation of tetraethoxysilane in the presence of various polymers (polyacrylonitrile, polycaproamide, and chitosan) as templates was performed with the use of the sol-gel technology to obtain nanohybrid composite polymer-silica sorbents-nanofractals. 相似文献
942.
943.
V. G. Baklykov V. N. Charushin O. N. Chupakhin V. N. Drozd 《Chemistry of Heterocyclic Compounds》1987,23(4):465-469
Thiobenzhydrazides undergo cyclization with N-alkyl-quinoxalinium salts to give 5-alkyl-substituted 1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino[5,6-b]quinoxalines, which undergo isomerization to 10-alkyl-substituted thiadiazinoquinoxalines when they are heated in ethanol or in the presence of acids.See [1] for Communication 20.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 4, pp. 557–561, April, 1987. 相似文献
944.
Consider the problem of three point vortices (also called Helmholtz’ vortices) on a plane, with arbitrarily given vorticities.
The interaction between vortices is proportional to 1/r, where r is the distance between two vortices. The problem has 2 equilateral and at most 3 collinear normalized relative equilibria.
This 3 is the optimal upper bound. Our main result is that the above standard statements remain unchanged if we consider an
interaction proportional to r
b, for any b < 0. For 0 < b < 1, the optimal upper bound becomes 5. For positive vorticities and any b < 1, there are exactly 3 collinear normalized relative equilibria. The case b = −2 of this last statement is the well-known theorem due to Euler: in the Newtonian 3-body problem, for any choice of the
3 masses, there are 3 Euler configurations (also known as the 3 Euler points). These small upper bounds strengthen the belief
of Kushnirenko and Khovanskii [18]: real varieties defined by simple systems should have a simple topology. We indicate some
hard conjectures about the configurations of relative equilibrium and suggest they could be attacked within the quasi-polynomial
framework. 相似文献
945.
D.L. Mills 《Applied Physics A: Materials Science & Processing》2007,87(3):427-431
This paper begins with some historical remarks regarding the author’s early interest in the use of electron energy loss spectroscopy
to probe dynamical phenomena on crystal surfaces. We then discuss the physical nature of the interactions responsible for
vibrational and spin waves losses, with attention to their role in related phenomena.
PACS 61.14.-x; 68.35.Ja; 68.49.Jk; 68.49.Uv 相似文献
946.
Y.-Q. Peng J.-H. Yang F.-P. Lu Q.-S. Yang H.-W. Xing X.-S. Li C.-A. Song 《Applied Physics A: Materials Science & Processing》2007,86(2):225-229
Based on the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO), analytical expressions of generalized Einstein relation in chemically doped organic semiconductor are developed, by approximation of Coulomb traps with a rectangle potential well. Numerical calculations show that traditional Einstein relations do not hold for chemically doped organic semiconductors. Similar to physical doping, the dependence of diffusion coefficient to mobility D/μ ratio on the carrier concentration has a maximum. An essential difference between chemical doping and physical doping is that, the D/μ ratio in chemically doped organic semiconductors depends not only on carrier concentration and doping concentration, but also on the applied electric field. PACS 71.20.Rv; 72.90.+y; 73.50.-h 相似文献
947.
Agrachev A. A. Gamkrelidze R. V. 《Proceedings of the Steklov Institute of Mathematics》2006,253(1):S4-S12
Proceedings of the Steklov Institute of Mathematics - 相似文献
948.
V. N. Sorokoumov S. N. Morozkina I. A. Balova 《Chemistry of Heterocyclic Compounds》2006,42(5):615-624
An investigation of the reaction of 1-lithio-1,3-diynes, generated in situ, with nitriles has been carried out. In the case
of aromatic nitriles 1-arylalk-1-ene-3,5-diynylamines are formed, which undergo dimerization and cyclization on isolation,
giving 3-(alka-1,3-diynyl)-4-(alk-2-ynyl)-2,6-diarylpyridines. The effect of the nature of the substituent in the benzonitrile
molecule on the selectivity of the reaction and the yield of the products has been determined. A scheme is proposed for the
conversions and the structures of the intermediates have been established.
__________
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 701–710, May, 2006. 相似文献
949.
C.E. Allmond V.P. Oleshko J.M. Howe J.M. Fitz-Gerald 《Applied Physics A: Materials Science & Processing》2006,82(4):675-678
Nanostructured powders have shown great promise for a variety of applications including chemical gas sensors, high surface
area supports for catalysis, tribology, chemical mechanical polishing, and optoelectronics. In this report, highly dispersed
Pd nanoparticles with a narrow size distribution, and mean diameter of 2±0.2 nm, were deposited at room temperature onto amorphous
carbon and oxide supports (TiO2, Al2O3) by pulsed-laser ablation of a Pd sputtering target. Depositions were performed in Ar at a back-fill pressure of 3 mTorr
after reaching a base pressure of 10-7 Torr. Populations of uniformly dispersed particles with an interparticle spacing of 3 to 10 nm were observed by high-resolution
transmission electron microscopy with little evidence of nanoparticle aggregation. The chemical compositions of individual
nanoparticles were confirmed by high spatial resolution energy-dispersive X-ray spectroscopy. 相似文献
950.
Within the perturbative-recombination model, the charge asymmetries in the D* +–D* ?, D* 0–D* 0, and D + s –D ? s yields are estimated under the kinematical conditions of the COMPASS experiment. Corrections that arise owing to the mass of a light quark in a charmed meson are taken into account. The yield of D + s meaons is predicted to be large in relation to the yield of D ? s mesons. 相似文献