Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Liliya R. Safina"'
Publikováno v:
Applied Sciences, Vol 13, Iss 2, p 916 (2023)
Interatomic interaction potentials are compared using a molecular dynamics modeling method to choose the simplest, but most effective, model to describe the interaction of copper nanoparticles and graphene flakes. Three potentials are considered: (1)
Externí odkaz:
https://doaj.org/article/70c49ce7f6fc40cbbc77e6504fa100bb
Publikováno v:
Materials, Vol 15, Iss 11, p 4038 (2022)
In this study, some features of molecular dynamics simulation for evaluating the mechanical properties of a Ni/graphene composite and analyzing the effect of incremental and dynamic tensile loading on its deformation are discussed. A new structural t
Externí odkaz:
https://doaj.org/article/c85ff7fff98a4605a2202de350540684
Publikováno v:
Materials, Vol 14, Iss 11, p 3087 (2021)
The effect of the size of nickel nanoparticles on the fabrication of a Ni–graphene composite by hydrostatic pressure at 0 K followed by annealing at 1000 and 2000 K is studied by molecular dynamics simulation. Crumpled graphene, consisting of crump
Externí odkaz:
https://doaj.org/article/77ab5fdbb7094e51b60c8373f5356f87
Publikováno v:
Materials, Vol 14, Iss 9, p 2098 (2021)
Understanding the structural behavior of graphene flake, which is the structural unit of bulk crumpled graphene, is of high importance, especially when it is in contact with the other types of atoms. In the present work, crumpled graphene is consider
Externí odkaz:
https://doaj.org/article/e3d48e6179794c92ab6e7dee6ab7ce70
Publikováno v:
Letters on Materials. 10:351-360
Publikováno v:
Materials Today Physics. 28:100851
Publikováno v:
Materials, Vol 14, Iss 3087, p 3087 (2021)
Materials
Volume 14
Issue 11
Materials
Volume 14
Issue 11
The effect of the size of nickel nanoparticles on the fabrication of a Ni–graphene composite by hydrostatic pressure at 0 K followed by annealing at 1000 and 2000 K is studied by molecular dynamics simulation. Crumpled graphene, consisting of crump
Publikováno v:
Materials
Materials, Vol 14, Iss 2098, p 2098 (2021)
Volume 14
Issue 9
Materials, Vol 14, Iss 2098, p 2098 (2021)
Volume 14
Issue 9
Understanding the structural behavior of graphene flake, which is the structural unit of bulk crumpled graphene, is of high importance, especially when it is in contact with the other types of atoms. In the present work, crumpled graphene is consider
Publikováno v:
Mechanics of Advanced Materials and Modern Processes, Vol 5, Iss 1, Pp 1-11 (2019)
Ni nanoparticle on a graphene substrate, inside the fullerene and carbon nanotube was studied by molecular dynamics simulation technique. Morse interatomic potential have been used for Ni-Ni and Ni-C interactions, and AIREBO potential has been used f
Autor:
R. T. Murzaev, Liliya R. Safina, Julia A. Baimova, Radik R. Mulyukov, Karina A. Krylova, Srepan A. Shcherbinin
Publikováno v:
physica status solidi (RRL) – Rapid Research Letters. 15:2100429