Zobrazeno 1 - 10
of 94
pro vyhledávání: '"L Gafner"'
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 12, Iss 1, Pp 72-81 (2021)
The synthesis of bimetallic nanoparticles need to be controlled in order to obtain particles of a desired size, spatial structure, and chemical composition. In the synthesis of the Cu–Au nanoparticles studied here, nanoparticles can be obtained thr
Externí odkaz:
https://doaj.org/article/b7e13f4684a94f868d7a6e345936f2b9
Autor:
L. Gafner, M. Rühlin, A. Joos, M. Schmocker, D. Meier, R. Imoberdorf, M. Pless, P.E. Ballmer, L.J. Storck
Publikováno v:
Aktuelle Ernährungsmedizin.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df52a7d5b49e0a3464d6116cedb81ae6
https://doi.org/10.1055/s-0042-1748270
https://doi.org/10.1055/s-0042-1748270
Publikováno v:
JETP Letters. 113:638-645
Plasmonic applications, which are determined by the strong interaction between an electromagnetic wave and free electrons in nanostructures, are among the possible applications of silver nanoparticles. It appears that the frequency and intensity of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::faa0bff2dbd04cb0535a76265ea9b790
https://doi.org/10.1134/s002136402110009x
https://doi.org/10.1134/s002136402110009x
Autor:
L. Gafner, M. Rühlin, A. Joos, M. Schmocker, D. Meier, R. Imoberdorf, M. Pless, P.E. Ballmer, L.J. Storck
Publikováno v:
Clinical Nutrition ESPEN. 54:710
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20748a5f9b006ddbb60d077581a11ae0
https://doi.org/10.1016/j.clnesp.2022.09.732
https://doi.org/10.1016/j.clnesp.2022.09.732
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 12, Iss 1, Pp 72-81 (2021)
Beilstein Journal of Nanotechnology
Beilstein Journal of Nanotechnology
The synthesis of bimetallic nanoparticles need to be controlled in order to obtain particles of a desired size, spatial structure, and chemical composition. In the synthesis of the Cu–Au nanoparticles studied here, nanoparticles can be obtained thr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b0afbbb88f04e2ff9edae8d011a93ea6
https://doi.org/10.3762/bjnano.12.6
https://doi.org/10.3762/bjnano.12.6
Publikováno v:
Solid State Phenomena. 310:96-100
The computer simulation method was used to examine condensation of 90124 Cu and Au atoms from the gas phase. To analyze the synthesis processes, there were selected chemical compositions Cu3Au, Cu-Au, Cu90Au10 and Cu60Au40 being cooled with liquid ni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3dc8f018c6d38b7e0d6dd09cdc9d21df
https://doi.org/10.4028/www.scientific.net/ssp.310.96
https://doi.org/10.4028/www.scientific.net/ssp.310.96
Publikováno v:
Solid State Phenomena. 310:47-52
The paper studies applicability of individual particles of Ag-Cu nanoalloys as data bits in the next generation memory devices constructed on the phase change memory principle. To fulfill this task, the structure formation was simulated with the mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa9fae3d25606a89ef08aa6d2c8039ca
https://doi.org/10.4028/www.scientific.net/ssp.310.47
https://doi.org/10.4028/www.scientific.net/ssp.310.47
Publikováno v:
Letters on Materials. 10:33-37
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::904e8617728d04a4c40d1d8b77f76ada
https://doi.org/10.22226/2410-3535-2020-1-33-37
https://doi.org/10.22226/2410-3535-2020-1-33-37
Publikováno v:
Eurasian Chemico-Technological Journal, Vol 14, Iss 4, Pp 305-311 (2012)
The heat capacity of nanoclusters was investigated using thermodynamics of surfaces, taking into account the surface enthalpy introduced by E. Guggenhein. It is shown that the cluster heat capacity Cp should be greater than the heat capacity C(b)p of
Externí odkaz:
https://doaj.org/article/719765a49fb245d684aabc415e1b1c45
Autor:
S. L. Gafner, Yu.Ya. Gafner
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 11, Pp 449-457 (2019)
The paper presents the results of a computer simulation by using a molecular dynamics method of synthesizing binary Cu – Au nanoclusters by condensation from a gaseous phase. To calculate the interatomic interaction forces, a modified tight-binding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d09a3b331893fb9f264270505c31fc15
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-449/?lang=en
https://physchemaspects.ru/2019/doi-10-26456-pcascnn-2019-11-449/?lang=en