Zobrazeno 1 - 5
of 5
pro vyhledávání: '"M. Yu. Pushkar"'
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
Autor:
A. M. Ivanov, I. A. Kaplunov, I. V. Talyzin, S. A. Tret’yakov, M. Yu. Pushkar, V. M. Samsonov
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 82:905-908
Equilibrium contact angles are measured for molten germanium droplets on surfaces of fused quartz and other materials pretreated using different options of grinding, polishing, and (in some cases) etching. The roughness factors of relief profiles are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::289a0f0448ef6c043a2059d77e3b1d58
https://doi.org/10.3103/s1062873818070341
https://doi.org/10.3103/s1062873818070341
Autor:
E. V. Nikiforova, M. Yu. Pushkar, S. D. Muravyev, V. M. Samsonov, V. V. Dronnikov, A. I. Filippov
Publikováno v:
Journal of Materials Science. 40:2389-2394
Spreading of nanosized droplets was simulated on the basis of the isothermal molecular dynamics. A conclusion is made that the nanoscale droplet evolution has many common features with the macroscopic spreading. At the same time, some structure forma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a47bf9e8e621c4ce8fb7dc3bf79a65a9
https://doi.org/10.1007/s10853-005-1964-1
https://doi.org/10.1007/s10853-005-1964-1
Publikováno v:
Bulletin of the Russian Academy of Sciences: Physics. 73:1120-1122
The laws and mechanisms of the epitaxial growth of submicron island films, i.e., films about 0.01 μm in diameter, have been studied by the molecular dynamics method. The interatomic interaction in the simulated system and in the continuous substrate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f3eaaff37e4028141963d9fea116643e
https://doi.org/10.3103/s1062873809080292
https://doi.org/10.3103/s1062873809080292