Zobrazeno 1 - 4
of 4
pro vyhledávání: '"K.R. Shcherbatykh"'
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 500-510 (2019)
This paper presents results of molecular dynamics simulations for ordered configurations of cobalt nanoalloys. Atomic diffusion in Janus particles with a diameter of 3.6 nm was studied in the temperature range up to 1200K. It was found that the diffu
Externí odkaz:
https://doaj.org/article/4a438d82f4894770beb1e69828096063
Autor:
A.Yu. Kolosov, V.S. Myasnichenko, S.S. Bogdanov, V.I. Romanovskiy, N.I. Nepsha, K.R. Shcherbatykh, N.Yu. Sdobnyakov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 359-367 (2018)
The simulation was carried out using two alternative Monte Carlo and molecular dynamics methods of the coalescence process with gradual thermal action for metallic nanoparticles based on nickel, aluminum, copper, silver and gold. The following types
Externí odkaz:
https://doaj.org/article/a3db7e4ead8c4b9e89fddece98021c4b
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 500-510 (2019)
This paper presents results of molecular dynamics simulations for ordered configurations of cobalt nanoalloys. Atomic diffusion in Janus particles with a diameter of 3.6 nm was studied in the temperature range up to 1200K. It was found that the diffu
Autor:
N. Yu. Sdobnyakov, V.S. Myasnichenko, V.I. Romanovskiy, S. S. Bogdanov, K.R. Shcherbatykh, A.Yu. Kolosov, Technologу «Misis», N.I. Nepsha
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 359-367 (2018)
The simulation was carried out using two alternative Monte Carlo and molecular dynamics methods of the coalescence process with gradual thermal action for metallic nanoparticles based on nickel, aluminum, copper, silver and gold. The following types