Zobrazeno 1 - 10
of 18
pro vyhledávání: '"M V, Samsonov"'
Publikováno v:
Biochemistry (Moscow), Supplement Series A: Membrane and Cell Biology. 15:195-200
Dyslipidemia and hyperglycemia portray “cause-and-consequence” of type 2 diabetes mellitus (T2DM). They are linked to malondialdehyde (MDA) and methylglyoxal (MGO) generation that result from membrane lipid peroxidation and oxidative glucose conv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4836e57d46206d295b071f72dcb9f60a
https://doi.org/10.1134/s1990747821030089
https://doi.org/10.1134/s1990747821030089
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 431-435 (2019)
In this paper a molecular-dynamic study of melting of binary metal nanowires with different initial composition and mesoscopic structure is carried out. For the Ni – Cu system it is shown that the melting temperature is significantly affected not o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c579badf649e005a6197ac022c1e770
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-431/?lang=en
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-431/?lang=en
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 364-373 (2019)
Phase diagrams for Au-Si nanoparticles were constructed by using molecular dynamics and thermodynamic simulation, based on the CALPHAD methodology extended to nanoscale objects. It was established that the eutectic temperature of nanoparticles decrea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3538cbe6e2dac469756e5b9090769af9
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-364/?lang=en
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-364/?lang=en
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 84:1116-1118
Surface segregation in Ni–Cu binary nanowire is studied using an integrated approach that combines atomistic (molecular dynamics) and thermodynamic simulation. It is shown that a tendency toward the spontaneous surface segregation of Cu atoms is a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07d70e04e125464a8b88350239ec6e64
https://doi.org/10.3103/s1062873820090361
https://doi.org/10.3103/s1062873820090361
Publikováno v:
Semiconductors. 53:947-953
The size dependence of the melting point of Si nanoparticles is investigated using molecular dynamics and thermodynamic simulation based on the Thomson’s formula. The atomistic modeling data obtained using the Stillinger–Weber potential agree wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea2cfe3d72701d30e06c446aa9c9f118
https://doi.org/10.1134/s1063782619070236
https://doi.org/10.1134/s1063782619070236
Autor:
M. V. Samsonov, I. V. Talyzin, S.A. Vasilyev, M. Yu. Pushkar, V. M. Samsonov, V. V. Dronnikov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 618-627 (2018)
Size dependence of the melting temperature of Si nanoparticles has been investigated combining molecular dynamics and thermodynamic simulations. The results of the atomistic simulation obtained using the Stillinger-Weber potential agree with the resu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fa84f25dbf4b52b7f65db8146e252a0
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-618.pdf
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-618.pdf
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 204-209 (2018)
A comparative molecular dynamics study has been carried out of the melting of infinite metallic nanowires and free spherical metallic nanoparticles of the same diameter. It was found that the nanowire is melted at a higher temperature than its spheri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::481829868b74bc8be77fe13d09c27c7d
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-204.pdf
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-204.pdf
Autor:
M. V. Samsonov, P. S. Solmanov, N. N. Tomina, Andrey A. Pimerzin, N. M. Maksimov, A. V. Moiseev
Publikováno v:
Russian Journal of General Chemistry. 88:1970-1975
The effect from the P2O5 introduction on the activity of Co(Ni)-Mo/Al2O3 catalysts in hydrotreating reactions of petroleum feedstock was examined. As support served γ-Al2O3, prepared from aluminum hydroxide AlOOH powder TH-60 (Sasol), with the follo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab417e17b441151f4ea10d8555c28c10
https://doi.org/10.1134/s1070363218090384
https://doi.org/10.1134/s1070363218090384
Autor:
V. M. Samsonov, M. V. Samsonov, D. I. Rybakov, S. A. Vasilyev, A. V. Belotserkovskii, A. G. Bembel
Publikováno v:
Journal of Structural Chemistry. 58:1377-1382
Isothermal molecular dynamics is used to find the magic numbers corresponding to clusters of fcc transition metals: silver and copper. To that end, we use both our own computer program with a tight-binding potential and well-known LAMMPS software who
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f36a8222fa001cffd92f8ba00286c0ca
https://doi.org/10.1134/s0022476617070149
https://doi.org/10.1134/s0022476617070149
Publikováno v:
Technical Physics. 61:946-949
The effect of heating and cooling rates on melting (Tm) and crystallization (Tc) temperatures of metal nanoclusters is investigated in terms of the isothermal molecular dynamics. We report on the results obtained for nickel nanoclusters, although ana
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a6b2bf4a187fe8e95baeefbc1908a021
https://doi.org/10.1134/s1063784216060207
https://doi.org/10.1134/s1063784216060207