Zobrazeno 1 - 10
of 16
pro vyhledávání: '"V. Plechystyy"'
Publikováno v:
Фізика і хімія твердого тіла, Vol 21, Iss 2, Pp 204-210 (2020)
The short-range order structure of the liquid Al0.973Ni0.027 eutectic alloy and eutectic based composites with carbon nanotubes containing 5, 10 and 15% was investigated. The changes of the main structure parameters (interatomic distances, coordinati
Externí odkaz:
https://doaj.org/article/45b3c6ae263d4784906c5c368c6c99c3
Publikováno v:
Materials Research Express, Vol 7, Iss 2, p 026553 (2020)
Interaction between 2, 3, 5 and 7 atomic layers of gold and a (111) silicon surface was investigated with the molecular dynamics simulation method. The simulation of the diffusion interaction between gold and silicon in the temperature range 425–92
Externí odkaz:
https://doaj.org/article/b452499d07bd4521adc45f30dbf51205
Autor:
Jarosław Rybicki, S. Mudry, I. Shtablavyi, V. Plechystyy, K. Rybacki, Szymon Winczewski, B. Tsizh
Publikováno v:
Molecular Simulation. 47:1381-1390
This work is devoted to the study of the diffusion process at the interface between copper films with a thickness of 2, 3, 4, 7 and 10 atomic monolayers and silicon substrate by molecular dynamics ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::704ebaabeb0240b56b9aa393d145482c
https://doi.org/10.1080/08927022.2021.1974433
https://doi.org/10.1080/08927022.2021.1974433
Publikováno v:
Journal of Achievements in Materials and Manufacturing Engineering. 2:49-59
Purpose: Investigation of the gold atoms behaviour on the surface of silicon by molecular dynamics simulation method. The studies were performed for the case of one, two and four atoms, as well as incomplete and complete filling of gold atoms on the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6f2f17c149537d672b5b27c5ea6570d
https://doi.org/10.5604/01.3001.0014.4920
https://doi.org/10.5604/01.3001.0014.4920
Publikováno v:
Фізика і хімія твердого тіла, Vol 21, Iss 2, Pp 204-210 (2020)
The short-range order structure of the liquid Al0.973Ni0.027 eutectic alloy and eutectic based composites with carbon nanotubes containing 5, 10 and 15% was investigated. The changes of the main structure parameters (interatomic distances, coordinati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3b5d3b1b24d3a5680a69820b42e18733
https://journals.pnu.edu.ua/index.php/pcss/article/view/3017
https://journals.pnu.edu.ua/index.php/pcss/article/view/3017
Publikováno v:
Philosophical Magazine. 100:2165-2182
The structure of liquid bismuth was studied by X-ray diffraction and computer simulation methods. The contraction of the atomic structure within the first coordination sphere in the temperature int...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bc93b906444356c68cabcaaa852dabd
https://doi.org/10.1080/14786435.2020.1756500
https://doi.org/10.1080/14786435.2020.1756500
Publikováno v:
Journal of Physical Studies. 24
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04b58b5a63085dbb510f8f8457aafd74
https://doi.org/10.30970/jps.24.4601
https://doi.org/10.30970/jps.24.4601
Akademický článek
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Publikováno v:
Materials Research Express. 7:026553
Interaction between 2, 3, 5 and 7 atomic layers of gold and a (111) silicon surface was investigated with the molecular dynamics simulation method. The simulation of the diffusion interaction between gold and silicon in the temperature range 425–92
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9dfc3d637472a2a778744d6c604cfcca
https://doi.org/10.1088/2053-1591/ab5e76
https://doi.org/10.1088/2053-1591/ab5e76
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
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