Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Zh. V. Goloven'ko"'
Publikováno v:
Physics of Metals and Metallography. 118:452-458
Based on the computer simulation, the applicability of using individual nanoclusters of Pt, Pd, and particles of the Pd–Pt nanoalloy as unites of storage of data bits in nonvolatile memory devices, store capability of which is based on the principl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1bb07893cd53fd757bceff7107fb5c2
https://doi.org/10.1134/s0031918x1705012x
https://doi.org/10.1134/s0031918x1705012x
Publikováno v:
Physics of the Solid State. 59:413-422
The applicability of individual Ni, Cu, Au, Pt, and Pd nanoclusters as data bits in next generation memory devices constructed on the phase-change carrier principle is studied. To this end, based on the modified tight-binding potential (TB-SMA), stru
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a415341ba280a01d9dd6856dbc68fa3d
https://doi.org/10.1134/s1063783417020238
https://doi.org/10.1134/s1063783417020238
Publikováno v:
Journal of Nanoscience and Nanotechnology. 14:5138-5144
The opportunity of transition metals nanoclusters' usage as a data bits in memory devices for the recording transition "order-disorder" has been analyzed. Therefore, with the help of the molecular dynamics method on the basis of TB-SMA potential the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a9e3a12118e0e1d0e5af65054d03db9
https://doi.org/10.1166/jnn.2014.8688
https://doi.org/10.1166/jnn.2014.8688
Publikováno v:
The Physics of Metals and Metallography. 114:1038-1044
Limits of thermal stability of the original fcc phase in gold clusters up to 3.5 nm in diameter have been studied. The simulation carried out by the molecular-dynamics method using a modified TB-SMA tight-binding potential has shown that in small Au
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17afacaa4d3585381b872fbe531a17a6
https://doi.org/10.1134/s0031918x13120028
https://doi.org/10.1134/s0031918x13120028
Publikováno v:
Journal of Experimental and Theoretical Physics. 116:252-265
The structure formation in gold nanoparticles 1.6–5.0 nm in diameter is studied by molecular dynamics simulation using a tight-binding potential. The simulation shows that the initial fcc phase in small Au clusters transforms into other structural
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf1d0c5e9886eeca95c70420620bfc4a
https://doi.org/10.1134/s106377611302009x
https://doi.org/10.1134/s106377611302009x
Autor:
V. M. Samsonov, Zh. V. Goloven’ko, Yu. Ya. Gafner, L. V. Redel, S. L. Gafner, S. S. Kharechkin
Publikováno v:
JETP Letters. 89:364-369
The processes of a thermal impact on Ni nanoclusters with a radius of up to 0.8 nm have been studied by means of molecular dynamics with the use of a tight-binding potential. The simulation indicates that the structural transition from the initial fc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b686b4df56c99fd3ef4b18d8a91a8781
https://doi.org/10.1134/s0021364009070121
https://doi.org/10.1134/s0021364009070121