Zobrazeno 1 - 10
of 3 075
pro vyhledávání: '"dynamics method"'
Publikováno v:
East European Journal of Physics, Iss 4 (2024)
A study of the structural features of reverse micelles of Na AOT (sodium bis(2-ethylhexyl) sulfosuccinate) molecules in cyclohexane with an aqueous core was carried out using the molecular dynamics method. Reverse AOT micelles are formed in three-com
Externí odkaz:
https://doaj.org/article/f666f9b1bd8d48bf8166608f15bb7f91
Publikováno v:
Industrial Lubrication and Tribology, 2024, Vol. 76, Issue 4, pp. 545-553.
Externí odkaz:
http://www.emeraldinsight.com/doi/10.1108/ILT-12-2023-0388
Publikováno v:
Фізика і хімія твердого тіла, Vol 25, Iss 1, Pp 5-13 (2024)
The paper investigates the process of liquid-phase sintering of amorphous iron-based nanoparticles by the method of molecular dynamics simulations. The classical molecular dynamics package LAMMPS was used for modeling. Visual analysis of the atomic c
Externí odkaz:
https://doaj.org/article/a3830fc135824b5caec8f0689cd5b4e3
Publikováno v:
Journal of Chemical Physics. 10/28/2018, Vol. 149 Issue 16, pN.PAG-N.PAG. 9p.
Publikováno v:
Journal of Chemical Physics. 5/21/2018, Vol. 148 Issue 19, pN.PAG-N.PAG. 16p.
Publikováno v:
Фінансово-кредитна діяльність: проблеми теорії та практики, Vol 2, Iss 55 (2024)
The aim of the study was to assess and analyse the shadowing of the national economy, as well as to determine the impact of its shadowing on the reduction of tax revenues to the state budget. The research employed general scientific, economic, and ma
Externí odkaz:
https://doaj.org/article/7abb7e5f25414726b68163e2b9665b57
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 15, Pp 432-443 (2023)
Scenarios of structure formation in four-component nanoparticles are considered. The objects of study were Au-Cu-Pd-Pt nanoparticles containing N = 400, 800, 1200, 1600, 2000, 4000 atoms of the stoichiometric composition Au3CuPd12Pt4. Two alternative
Externí odkaz:
https://doaj.org/article/3826470290b54c1d98206a3841c5cdd8
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 15, Pp 495-506 (2023)
The final configurations obtained during crystallization in ternary metal nanoalloys Tix-Al96-x-V4 of various compositions were studied. The molecular dynamics method was used as an atomistic simulation method. Interatomic interaction was described b
Externí odkaz:
https://doaj.org/article/0fee2059744246408e8bcde85a373b81
Scenarios of structure formation in ternar nanoparticles based on Pd-Pt in the presence of dopant Ni
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 15, Pp 507-519 (2023)
In this work, scenarios of structure formation in ternary nanoparticles based on platinum and palladium of four stoichiometric compositions of different sizes were studied, with nickel acting as a dopant. Two alternative methods were used: the molecu
Externí odkaz:
https://doaj.org/article/d6e96bceccbc41909d6fe20daaa2d7ae
Autor:
K.G. Savina, R.E. Grigoryev, A.D. Veselov, S.S. Bogdanov, P.M. Ershov, S.A. Veresov, D.R. Zorin, V.S. Myasnichenko, N.Yu. Sdobnyakov
Publikováno v:
Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов, Iss 15, Pp 543-553 (2023)
The processes of structure formation in Co-Au and Ti-V metal nanoparticles as well as factors affecting the crystallization process are considered. The objects of the study were Co-Au and Ti-V binary nanoparticles containing N = 400, 800, 1520 and 50
Externí odkaz:
https://doaj.org/article/1b66424c05654ab4b1b910dc34cfa961