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of 40
pro vyhledávání: '"Victor M. Nazarychev"'
Publikováno v:
Membranes, Vol 14, Iss 5, p 101 (2024)
The authors wish to make a change to the published paper [...]
Externí odkaz:
https://doaj.org/article/af37646d12d148e0837fd070eaf56c92
Autor:
Victor M. Nazarychev, Sergey V. Lyulin
Publikováno v:
Polymers, Vol 15, Iss 13, p 2926 (2023)
Over the past few decades, the enhancement of polymer thermal conductivity has attracted considerable attention in the scientific community due to its potential for the development of new thermal interface materials (TIM) for both electronic and elec
Externí odkaz:
https://doaj.org/article/dcd9293135de47828c88e416c2e9787e
Autor:
Artyom D. Glova, Sergey V. Larin, Victor M. Nazarychev, Josè M. Kenny, Alexey V. Lyulin, Sergey V. Lyulin
Publikováno v:
ACS Omega, Vol 4, Iss 22, Pp 20005-20014 (2019)
Externí odkaz:
https://doaj.org/article/e23fa28c4b094d62afc548ffcbae6b3a
Autor:
Victor M. Nazarychev, Artyom D. Glova, Sergey V. Larin, Alexey V. Lyulin, Sergey V. Lyulin, Andrey A. Gurtovenko
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 23, p 14576 (2022)
A molecular-level insight into phase transformations is in great demand for many molecular systems. It can be gained through computer simulations in which cooling is applied to a system at a constant rate. However, the impact of the cooling rate on t
Externí odkaz:
https://doaj.org/article/9fe9250e1b274635ac18b28ab13f7737
Publikováno v:
Membranes, Vol 12, Iss 9, p 856 (2022)
The effect of polymer chain ordering on the transport properties of the polymer membrane was examined for the semi-crystalline heterocyclic polyetherimide (PEI) BPDA-P3 based on 3,3′,4,4′-biphenyltetracarboxylic dianhydride (BPDA) and diamine 1,4
Externí odkaz:
https://doaj.org/article/f294f391803841669d30c812e3852f6d
Autor:
Victor M. Nazarychev, Gleb V. Vaganov, Sergey V. Larin, Andrey L. Didenko, Vladimir Yu. Elokhovskiy, Valentin M. Svetlichnyi, Vladimir E. Yudin, Sergey V. Lyulin
Publikováno v:
Polymers, Vol 14, Iss 15, p 3154 (2022)
Recently, a strong structural ordering of thermoplastic semi-crystalline polyimides near single-walled carbon nanotubes (SWCNTs) was found that can enhance their mechanical properties. In this study, a comparative analysis of the results of microseco
Externí odkaz:
https://doaj.org/article/8b3a3073065648359c0462c04f9d7214
Autor:
Sergey V. Larin, Victor M. Nazarychev, Alexey Yu. Dobrovskiy, Alexey V. Lyulin, Sergey V. Lyulin
Publikováno v:
Polymers, Vol 10, Iss 11, p 1245 (2018)
Using fully-atomistic models, tens-microseconds-long molecular-dynamic modelling was carried out for the first time to simulate the kinetics of polyimides ordering induced by the presence of single-walled carbon nanotube (SWCNT) nanofillers. Three po
Externí odkaz:
https://doaj.org/article/646123b4b9a34b3ca56217e6ceb5290a
Autor:
Victor M. Nazarychev, Sergey V. Larin, Alexey V. Lyulin, Theo Dingemans, Jose M. Kenny, Sergey V. Lyulin
Publikováno v:
Polymers, Vol 9, Iss 10, p 548 (2017)
Crystallization of all-aromatic heterocyclic polymers typically results in an improvement of their thermo-mechanical properties. Nucleation agents may be used to promote crystallization, and it is well known that the incorporation of nanoparticles, a
Externí odkaz:
https://doaj.org/article/dc0475a4175f4072aeaa84f7515c39e5
Autor:
Igor V. Volgin, Pavel A. Batyr, Andrey V. Matseevich, Alexey Yu. Dobrovskiy, Maria V. Andreeva, Victor M. Nazarychev, Sergey V. Larin, Mikhail Ya. Goikhman, Yury V. Vizilter, Andrey A. Askadskii, Sergey V. Lyulin
Publikováno v:
ACS omega. 7(48)
In the present work, we address the problem of utilizing machine learning (ML) methods to predict the thermal properties of polymers by establishing "structure-property" relationships. Having focused on a particular class of heterocyclic polymers, na
Publikováno v:
Reviews and Advances in Chemistry. 11:85-99
The following review focuses on the analysis of computer simulation and experimental research of the initial crystallization stage of crystallizable thermoplastic polyimides, which have a strong potential as bonding agents in the creation of new adva