Zobrazeno 1 - 10
of 28
pro vyhledávání: '"L. V. Redel"'
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 542-549 (2018)
One of the new applications of silver nanoparticles is their use in plasmon applications, which are determined by the strong interaction between the electromagnetic wave and free electrons in nanostructures. Particles of a metal with a size smaller t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48734f753068ba1ec40c9876a881f418
https://doi.org/10.26456/pcascnn/2018.10.542
https://doi.org/10.26456/pcascnn/2018.10.542
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 210-218 (2018)
Despite on long researches, chalcogenide alloys are still generally used in the contemporary PCM layouts as the operating layer material undergoing structural transformations. However, the evolution of the technique aimed at the creation of new non-v
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1d1817b48dfd7a820a6d67e138afdcb
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-210.pdf
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-210.pdf
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 10, Pp 219-225 (2018)
In this paper, one of the aspects of using metallic nanoclusters was considered, namely the use of silver nanoparticles as separate bits of information in memory devices based on the phase-change memory (PCM) method. The basic principle of this appro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d8678dbd78333bfe1b5b5f3b6bdb1d0
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-219.pdf
https://physchemaspects.ru/archives/2018/fh2018-doi-10-26456-pcascnn-2018-10-219.pdf
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 9, Pp 153-159 (2017)
Boundaries of thermal stability of the initial L12 phase in clusters of Cu3Au nano-alloy of up to 8 nm in size were investigated by molecular dynamics method using a modified tight-binding potential TB-SMA. It is shown that under the influence of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cab2ef6f301f7ccba9339c71d1444042
http://physchemaspects.ru/archives/2017/fh2017-doi-10-26456-pcascnn-2017-9-153.pdf
http://physchemaspects.ru/archives/2017/fh2017-doi-10-26456-pcascnn-2017-9-153.pdf
Publikováno v:
Physics of the Solid State. 59:2512-2518
The catalytic activity of Pt clusters is dependent not only on the nanoparticle size and its composition, but also on its internal structure. To determine the real structure of the nanoparticles used in catalysis, the boundaries of the thermal struct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07e98e2fc678f8bf3c07650795d3465d
https://doi.org/10.1134/s1063783417120071
https://doi.org/10.1134/s1063783417120071
Publikováno v:
Physics of the Solid State. 59:2076-2081
The melting processes of various Pt–Pd nanoparticles (binary alloy, core–shell, D ≤ 4.0 nm) with different percent platinum atom content are investigated via the molecular dynamics using the embedded atom method potential in order to establish
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d650c02c5eb41ca0ad36bfe454664e42
https://doi.org/10.1134/s1063783417100109
https://doi.org/10.1134/s1063783417100109
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:
Physics of the Solid State. 57:2117-2125
The molecular dynamics method with the modified tight-binding (TB-SMA) potential has been used to study thermal stability of the initial fcc phase in perfect silver clusters to 2 nm in diameter. Dimensional boundaries of nanoparticles, at which the i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::535d1dbecbe4c704fe2683d0be30127e
https://doi.org/10.1134/s106378341510025x
https://doi.org/10.1134/s106378341510025x
Analysis of the heat capacity of nanoclusters of FCC metals on the example of Al, Ni, Cu, Pd, and Au
Publikováno v:
The Physics of Metals and Metallography. 116:568-575
The heat capacity of ideal nickel, copper, gold, aluminum, and palladium fcc clusters with diameter of up to 6 nm has been studied in the temperature range of 150–800 K in terms of the molecular-dynamics theory using a tight-binding potential. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a33a70302917efe980047e14bba27366
https://doi.org/10.1134/s0031918x15040055
https://doi.org/10.1134/s0031918x15040055