Zobrazeno 1 - 7
of 7
pro vyhledávání: '"V. A. Sidletskii"'
Autor:
B. B. Kolupaev, B. S. Kolupaev, V. V. Levchuk, Yu. R. Maksimtsev, V. A. Sidletskii, A. P. Vlasyuk
Publikováno v:
Journal of Engineering Physics and Thermophysics. 95:797-805
Autor:
Humanities, Academician S. Demianchuk Str., Ua Rivne, Ukraine, V. V. Levchuk, B. B. Kolupaev, V. A. Sidletskii, O. S. Holub, B. S. Kolupaev, Yu. R. Maksymtsev
Publikováno v:
METALLOFIZIKA I NOVEISHIE TEKHNOLOGII. 42:87-104
Autor:
Yu. R. Maksimtsev, V. V. Levchuk, V. A. Sidletskii, B. B. Kolupaev, B. S. Kolupaev, B. D. Nechyporuk
Publikováno v:
Mechanics of Composite Materials. 54:333-340
In the absence of segregation of nanodisperse graphite particles, obtained by electrolysis as a new filler of polyvinyl chloride (PVC), the viscoelastic phenomena dependent on the structural changes of a composite are investigated. The shear modulus
Publikováno v:
Journal of Engineering Physics and Thermophysics. 86:856-862
Results of experimental investigations and evaluations of the influence of the microstructure of polyvinylchloride macromolecules on relaxation processes in heterogeneous systems containing nanodispersed copper powders have been given. It has been sh
Autor:
B. B. Kolupaev, V. A. Sidletskii
Publikováno v:
Journal of Engineering Physics and Thermophysics. 76:937-941
Within the framework of the combination of the classical elasticity theory with the concepts of the scale invariance of the polymer structure, the dependence of the Poisson coefficient on the dimension of the fractal cluster has been found. It has be
Publikováno v:
Journal of Engineering Physics and Thermophysics. 71:803-806
It is shown that physical properties of PVC systems that are different in nature exhibit general laws of interaction between structural elements of the compositions that are responsible for the characteristic properties of the material. The presence
Autor:
V. A. Sidletskii, B. S. Kolupaev
Publikováno v:
Scopus-Elsevier
A quantitative interrelation between the micro- and macroproperties of polymer systems is established on the basis of the interatomic interaction potential. Using the relations obtained and the structure-sensitive parameters, the rigidity coefficient
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