Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Julia A. Baimova"'
Autor:
Julia A. Baimova
Publikováno v:
Nanomaterials, Vol 14, Iss 2, p 129 (2024)
Diamond-like phases are materials with crystal lattices very similar to diamond. Recent results suggest that diamond-like phases are superhard and superstrong materials that can be used for tribological applications or as protective coatings. In this
Externí odkaz:
https://doaj.org/article/26ae7f35783048728c8f29bf20f6884e
Publikováno v:
Materials, Vol 16, Iss 23, p 7388 (2023)
Graphene aerogels are of high interest nowadays since they have ultralow density, rich porosity, high deformability, and good adsorption. In the present work, three different morphologies of graphene aerogels with a honeycomb-like structure are consi
Externí odkaz:
https://doaj.org/article/3cc4d6bda08e4c0db8acdc2f0857b18c
Publikováno v:
Materials, Vol 16, Iss 10, p 3747 (2023)
In the present work, the thermal conductivity and thermal expansion coefficients of a new morphology of Ni/graphene composites are studied by molecular dynamics. The matrix of the considered composite is crumpled graphene, which is composed of crumpl
Externí odkaz:
https://doaj.org/article/230d1ef5164b48d99ca2a4f82e590c6e
Autor:
Leysan Kh. Rysaeva, Elena A. Korznikova, Ramil T. Murzaev, Dina U. Abdullina, Aleksey A. Kudreyko, Julia A. Baimova, Dmitry S. Lisovenko, Sergey V. Dmitriev
Publikováno v:
Facta Universitatis. Series: Mechanical Engineering, Vol 18, Iss 1, Pp 001-012 (2020)
Mechanical response of the carbon nanotube bundle to uniaxial and biaxial lateral compression followed by unloading is modeled under plane strain conditions. The chain model with a reduced number of degrees of freedom is employed with high efficiency
Externí odkaz:
https://doaj.org/article/6bb81c42bfca41a6bddf2ba66d731efc
Publikováno v:
Symmetry, Vol 15, Iss 2, p 328 (2023)
The aluminum–matrix composites possess are very important for future applications because they have unique mechanical properties. Here, molecular dynamics is used to analyze the bonding of dissimilar metals on the interface of Al/Mg, Al/Ti, and Al/
Externí odkaz:
https://doaj.org/article/1eccae6270a247589d7a344b668ede7b
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 16, Iss 1, p 202 (2022)
Although carbon materials, particularly graphene and carbon nanotubes, are widely used to reinforce metal matrix composites, understanding the fabrication process and connection between morphology and mechanical properties is still not understood wel
Externí odkaz:
https://doaj.org/article/6e534d6b6b794854ba2754ed170c8ce7
Publikováno v:
Applied Sciences, Vol 13, Iss 1, p 9 (2022)
This research paper studies the fracture and mechanical properties of rippled graphene containing dislocation dipoles. The atomistic simulation is performed to study the deformation behavior of pristine and defective wrinkled graphene. Graphene wrink
Externí odkaz:
https://doaj.org/article/4f8ba29f27bc499db334bfafc7fc4b01
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