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41.
The effect of equal-channel multi-angle pressing combined with hydroextrusion and drawing followed by thermal treatment on critical current density, superconducting transition temperature and mechanical properties of a multi-fibre (210 fibres) superconducting wire made of a Nb + 50 wt% Ti alloy has been investigated.  相似文献   
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1.  Using thermometric titration and IR spectroscopy, we investigated the reaction of carbamoylmethylphosphoryl compounds (CMP) and of some monophosphoryl compounds with HNO3 in dichloroethane and in CCl4.
2.  The interaction between CMP and HNO3 takes place in two stages with sharply different H values which correspond to the formation of molecular complexes at the P=O and C=O groups.
Deceased.  相似文献   
45.
The structure of 2,6-bis(diphenylphosphorylmethyl)-4-methylphenol 2,6-[Ph2P(O)CH2]2-4-MeC6H2OH(L1) and its 1: 1 complex with cerium(III) nitrate were studied by X-ray diffraction. A rather strong intramolecular hydrogen bond P=O…H-O (O…O, 2.646(1) Å) exists in the L1 molecules. In the crystal, the molecules are combined into centrosymmetric dimers through the stacking interaction between the central phenol rings; the distance between the ring planes is 3.39 Å. In the complex molecule, [Ce(L1)(NO3)3 · Me2C(O)], the neutral ligand L1 is tridentate and the three nitrate ions are bidentate, and the tenth coordination site is occupied by acetone oxygen. No intramolecular H-bonds are present. In the crystal, the complex molecules are combined into centrosymmetric dimers through intermolecular hydrogen bonds O-H…O-NO2 (O…O, 2.713(8) Å). The vibrational (IR, Raman) spectra of the ligand and the complex were studied and the principal bands were assigned. According to IR spectroscopy, the P=O…H-O intramolecular hydrogen bond is retained in both the ligand and the complex molecules.  相似文献   
46.
The paper reports results of experimental and numerical studies of the disruption of metallic shaped-charge jets by passage of a pulsed electric current through them. Experimental results are presented in the form of x-ray photographs of shaped-charge jets with and without a current and tables of penetration depths in targets. Numerical simulation of the disruption of shaped-charge jets with a current is performed for three possible mechanisms of disruption (development ofMHD instability of shaped-charge jets, volume fracture, and simultaneous development ofMHD instability and volume fracture). Numerical and experimental results are compared. Translated from Prikladnaya Mekhanika i Tekhnicheskaya Fizika, Vol. 41, No. 3, pp. 19–25, May–June, 2000.  相似文献   
47.
The problem of the existence of local classical solutions of the equations of motion of holonomic systems with sliding friction is investigated. The conditions for the equations of motion to be solvable for the accelerations enable estimates to be obtained of the coefficients of friction, within the framework of which (from the point of view of the existence of solutions) Coulomb's laws can be used to describe the dynamics of mechanical systems with sliding friction.  相似文献   
48.
We study the synchronization effects of chaotically modulated oscillations of two unidirectional coupled chaos generators based on a typical phase-locked system. This work was presented at the Summer Workshop “Dynamic Days” (Nizhny Novgorod, June 30–July 2, 1998). Lobachevsky State University of Nizhny Novgorod, Institute of Applied Mathematics and Cybernetics, Nizhny Novgorod, Russia. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 41, No. 12, pp. 1525–1530, December, 1998.  相似文献   
49.
A diode-pumped Yb:YVO4 laser has been passively mode locked for the first time, to our knowledge. 120 fs pulses with an average output power of 300 mW and a peak power as high as 14.5 kW are obtained by use of a semiconductor saturable-absorber mirror for passive mode locking. The optical spectrum has a 10 nm bandwidth (full width at half-maximum) and is centered at 1021 nm.  相似文献   
50.
Conclusions Dipole moments have been measured for phosphoryl compound complexes with alcohols and substituted phenols. A scheme for calculating the H-bond polarity (h) in these systems is discussed; the value of H can be described in terms of a charge transfer model.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 10, pp. 2288–2292, October, 1978.The authors wish to thank B. A. Kvasov for his help with the measurements on the NMR spectra.  相似文献   
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