Search Results - (Author, Cooperation:S. Matveev)
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1Staff View
Publication Date: 2018-02-09Publisher: Institute of Physics (IOP)Print ISSN: 1757-8981Electronic ISSN: 1757-899XTopics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision MechanicsPublished by: -
2Sergey S. Matveev, Ivan V. Chechet, Aleksander S. Semenikhin, Valerii Y. Abrashkin, Sergey V. Lukachev, and Sergey G. Matveev
Hindawi
Published 2018Staff ViewPublication Date: 2018-03-06Publisher: HindawiPrint ISSN: 2090-1968Electronic ISSN: 2090-1976Topics: Energy, Environment Protection, Nuclear Power EngineeringPublished by: -
3D. G. Pearson ; F. E. Brenker ; F. Nestola ; J. McNeill ; L. Nasdala ; M. T. Hutchison ; S. Matveev ; K. Mather ; G. Silversmit ; S. Schmitz ; B. Vekemans ; L. Vincze
Nature Publishing Group (NPG)
Published 2014Staff ViewPublication Date: 2014-03-14Publisher: Nature Publishing Group (NPG)Print ISSN: 0028-0836Electronic ISSN: 1476-4687Topics: BiologyChemistry and PharmacologyMedicineNatural Sciences in GeneralPhysicsPublished by: -
4Staff View
Publication Date: 2018-03-27Publisher: Institute of Physics (IOP)Print ISSN: 1755-1307Electronic ISSN: 1755-1315Topics: GeographyGeosciencesPhysicsPublished by: -
5Bakunin, O. M. ; Klotsman, S. M. ; Matveev, S. A. ; Stepanov, K. A.
Woodbury, NY : American Institute of Physics (AIP)
Published 1989Staff ViewISSN: 1077-3118Source: AIP Digital ArchiveTopics: PhysicsNotes: An Auger electron spectroscopy study has been made of the depth profiles of films of Y-Ba-Cu-O compounds. The films were produced by electron beam and ion plasma sputtering onto various substrate types. The specimens were annealed in air at temperatures ranging between 450 and 900 °C. The effective diffusion coefficients for the film and substrate constituents have been estimated. The depth profiles of films annealed at 600 °C reveal composition oscillations in the region adjacent to the surface. These composition oscillations are assumed to arise from the phase transformations that occur at 600 °C in films of the Y-Ba-Cu-O system.Type of Medium: Electronic ResourceURL: -
6Staff View
ISSN: 1077-3118Source: AIP Digital ArchiveTopics: PhysicsNotes: X-ray studies of the crystal structure in Pb1−x(Li1/2La1/2)xZr1−yTiyO3 solid solutions at the phase transition from a paraelectric state into ordered states near the triple ferroelectric–antiferroelectric–paraelectric point of the "Ti-content–temperature" phase diagram are carried out. Analysis of the shape of characteristic x-ray lines indicates the presence of two-phase nuclei with ferroelectric and antiferroelectric types of dipole ordering in the crystal lattice of the solid solutions above the point of the paraelectric phase transition (the Curie temperature). © 2001 American Institute of Physics.Type of Medium: Electronic ResourceURL: -
7Abov, Yu. G. ; Éidlin, A. O. ; Denisov, D. S. ; Elyutin, N. O. ; Matveev, S. K.
Springer
Published 1996Staff ViewISSN: 1090-6487Source: Springer Online Journal Archives 1860-2000Topics: PhysicsNotes: Abstract Anomalous angular distributions of the diffuse elastic neutron scattering intensity, which indicate a dynamical character of the scattering near a reciprocal-lattice site, are discovered for low-dislocation-density Ge crystals.Type of Medium: Electronic ResourceURL: -
8Abov, Yu. G. ; Denisov, D. S. ; Elyutin, N. O. ; Matveev, S. K. ; Smirnov, Yu. I. ; Éidlin, A. O. ; Dzheparov, F. S. ; L’vov, D. V.
Springer
Published 1998Staff ViewISSN: 1090-6509Source: Springer Online Journal Archives 1860-2000Topics: PhysicsNotes: Abstract The asymptotic behavior of the spectra for large values of the scattering vector for the case of elastic multiple small-angle neutron scattering (SANS) is investigated theoretically and experimentally. An expansion of the spectrum in terms of the reciprocal of the magnitude of the momentum transfer is obtained taking account of the influence of the instrumental line. It is shown that, to within some factor, the leading term of the expansion is identical to the differential single-scattering cross section averaged over a statistical ensemble of particles; several subsequent terms in the expansion are calculated and the range of applicability of the resulting expressions is determined. The asymptotic behavior of the multiple SANS spectrum is measured, using a two-crystal neutron spectrometer, for samples of an HTSC ceramic, the alloy Fe-Ni, and Al powder. The agreement between the experimental results and the theoretical predictions is analyzed.Type of Medium: Electronic ResourceURL: -
9Staff View
ISSN: 1432-0916Source: Springer Online Journal Archives 1860-2000Topics: MathematicsPhysicsNotes: Abstract We construct a tangle presentation of the mapping class group similar to a natural presentation of the braid group by geometrical braids. A relation between surgery and Heegard diagrams for 3-manifolds arising in this way and different applications are studied.Type of Medium: Electronic ResourceURL: -
10Staff View
ISSN: 1572-9036Keywords: 57Nxx ; Three-manifold ; special spine ; graph manifoldSource: Springer Online Journal Archives 1860-2000Topics: MathematicsNotes: Abstract The complexity of a 3-manifold is a whole number which measures how complicated a combinatorial description of the manifold must be. It has many pleasant properties, among which are the finiteness property and additivity property. The table of all closed orientable 3-manifolds of complexity ≤6 is given.Type of Medium: Electronic ResourceURL: -
11Kabachnik, M. I. ; Matveev, S. V. ; Bazilyanskaya, V. D. ; Loginova, L. P. ; Polikarpov, Yu. M.
Springer
Published 1993Staff ViewISSN: 1573-9171Keywords: complex formation ; polydentate organophosphorus ligands ; synthesis ; acid-base properties ; potentiometric titrationSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract A novel polydentate phosphorus-containing complexing agent,cis,cis-1,3,5-tri[2-(diphenyl-phosphinyl)ethylamino]cyclohexane, has been prepared on the basis ofcis,cis-1,3,5-triamino-cyclohexane. The method of potentiometric titration in an aqueous—organic medium (70% ethanol, ionic strength 0.01M LiNO3, 298 K) has been used to study the acid-base and complexing properties of the title compound. The ligand thus prepared forms 1∶1 complexes with Cu2+, Co2+, Zn2+, and Ni2+ cations; formation of hydroxocomplexes MOHL+ has been observed in the case of Zn2+ and Cd2+.Type of Medium: Electronic ResourceURL: -
12Pasechnik, M. P. ; Tolkachev, D. V. ; Matveev, S. V. ; Bubnov, N. N. ; Matrosov, E. I. ; Kabachnik, M. I.
Springer
Published 1993Staff ViewISSN: 1573-9171Keywords: complexation ; cyclopendant ligands ; phosphinyl groups ; structure of complexes ; UV-Vis ; ESR ; IR spectraSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract The complexation ofcis,cis-1,3,5-tri[2-(diphenylphosphinyl)ethylamino]cyclohexane (L1) with Cu2+ and Co2+ cations has been studied in different solvents by means of UV-Vis, ESR, and IR spectroscopy. It has been shown that in the CuL1 complex the metal ion is pentacoordinated by three nitrogen atoms and two phosphinyl groups of the ligand and has a tetragonal-pyramidal environment. The conformation of the coordination polyhedron for the CuL1 complex depends on the solvent. In the CoL1 complex, as well as in the CoL2 complex, where L2 is 1,4,7-tris(2-diphenylphosphinylethyl)-1,4,7-triazacyclononane, the Co2+ ion has an octahedral environment and is bound to all donor atoms of the ligands.Type of Medium: Electronic ResourceURL: -
13Matveev, S. V. ; Matveeva, A. G. ; Matrosov, E. I. ; Shcherbakov, B. K. ; Polikarpov, Yu. M. ; Kabachnik, M. I.
Springer
Published 1994Staff ViewISSN: 1573-9171Keywords: cyclopendant ligands ; phosphorylated diazacycloalkanes ; protonation constants ; potentiometric titration ; intramolecular hydrogen bonds ; conformational analysisSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract Novel cyclopendant organophosphorus complexing agents,viz. 1,5-bis(2-diphenylphosphorylmethyl (or ethyl))-1,5-diazacyclooctane (1, 2) and l-methyl-4-(2-diphenylphosphorylethyl) piperazine (3), were synthesized on the basis of 1,5-diazacyclooctane and piperazine. The protonation constants of the compounds synthesized and some of their analogs were determined by potentiometric titration in 70 % aqueous ethanol and in nitromethane. The nitrogen atoms of the ring are the protonation sites in all of the systems studied. The regularities of the variation of protonation constants have been explained by the formation of intramolecular hydrogen bonds. The conformational possibilities of the formation of H-bonds in the cations of the ligands have been examined by molecular mechanics.Type of Medium: Electronic ResourceURL: -
14Pasechnik, M. P. ; Matveev, S. V. ; Tolkachev, D. V. ; Matveeva, A. G. ; Matrosov, E. I. ; Polikarpov, Yu. M. ; Kabachnik, M. I.
Springer
Published 1996Staff ViewISSN: 1573-9171Keywords: cyclopendant organophosphorus ligands ; complexation with the Cu2+ cation ; intramolecular hydrogen bond ; conformational analysisSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract The formation of intramolecular hydrogen bonds in the complex ofcis,cis-1,3,5-tri[2-(diphenylphosphoryl)cthylamino]cyclohexanc with the Cu2+ cation in different solvents has been studied by IR spectroscopy. Conformational analysis of the complex has been performed.Type of Medium: Electronic ResourceURL: -
15Vul'fson, S. G. ; Chevela, V. V. ; Sal'nikov, Yu. I. ; Matveev, S. N. ; Vereshchagin, A. N.
Springer
Published 1990Staff ViewISSN: 1573-9171Source: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract We have determined the composition and stability of d- and dℝ-tartrates of Dy3+. In the pH region 4.0–7.0, we have shown that binuclear particles are formed. The relative stability of isomeric d- and dℝ-tartrates of Dy3+ is determined only by the statistical factor. From data on the paramagnetic birefringence effect, binuclear d- and dℝ-tartrates of dysprosium(III) have a polycyclic structure including six five-membered metallocycles, two of which are condensed with the central twelve-membered ring. The paramagnetic anisotropy of Dy3+ in the studied dimers has twice the absolute value of the anisotropy of the aqua ion of Dy3+ (Δk=−2860·10−29 cm3). Using the magnetic susceptibility measurements, we have demonstrated the virtually complete absence of Dy3+−Dy3+ magnetic interactions in binuclear d- and dℝ-tartrates.Type of Medium: Electronic ResourceURL: -
16Vul'fson, S. G. ; Chevela, V. V. ; Matveev, S. N. ; Sal'nikov, Yu. I. ; Sarvarova, N. N. ; Semenov, V. É
Springer
Published 1992Staff ViewISSN: 1573-9171Keywords: dysprosium monotartrate ; magnetic double refraction ; molecular mechanicsSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract pH-Metering and magnetic double refraction are used to determine the molar constant of magnetic double refraction of dysprosium monotartrate DyH2L+ (H4L is tartaric acid). A molecular mechanics technique (Dashevskii-Plyamovatyi model) was used to model the structure of the ligand and hydrate surroundings of dysprosium(III) in DyH2L+. Theoretical molar constants of magnetic double refraction calculated from the molecular mechanics data (CONKERR program) were compared with the experimental values; the most probable models of the surroundings of the dysprosium(III) are established.Type of Medium: Electronic ResourceURL: -
17Chevela, V. V. ; Vul'fson, S. G. ; Matveev, S. N. ; Salnikov, Yu. I. ; Semyonov, V. E. ; Bezryadin, S. G.
Springer
Published 1994Staff ViewISSN: 1573-9171Keywords: paramagnetic birefringence ; molecular mechanics ; dysprosium, complexesSource: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyNotes: Abstract The molar constants of paramagnetic birefringence (PBR) for the dimeric dysprosium(iii)d- anddl-tartrates, Dy2(d-Tart)(l-Tart)2− (1) and Dy2(d-Tart)2 2− (2) have been determined by means of pH-metric and PBR measurements. The simulation of the structure of the ligand and solvate environment has been carried out using the method of molecular mechanics (Dashevsky-Plyamovaty model, the MIND program). In addition to the four oxygen atoms from the ligand, each DyIII ion coordinates four molecules of water and a Na+ ion.Type of Medium: Electronic ResourceURL: -
18Staff View
ISSN: 1573-8205Source: Springer Online Journal Archives 1860-2000Topics: Energy, Environment Protection, Nuclear Power EngineeringPhysicsType of Medium: Electronic ResourceURL: -
19Staff View
ISSN: 1573-8329Source: Springer Online Journal Archives 1860-2000Topics: Chemistry and PharmacologyProcess Engineering, Biotechnology, Nutrition TechnologyType of Medium: Electronic ResourceURL: -
20Staff View
ISSN: 1573-8620Source: Springer Online Journal Archives 1860-2000Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision MechanicsPhysicsType of Medium: Electronic ResourceURL: