Effects of preliminary ion beam treatment of carbon nanotubes on structures of interfaces in МОх/multi-walled carbon nanotube (M= Ti, Sn) composites: Experimental …

SN Nesov, PM Korusenko, VA Sachkov… - Journal of Physics and …, 2022 - Elsevier
In this study, ion beam treatment was investigated as a method for functionalizing the
surfaces of multi-walled carbon nanotubes (MWCNTs) employed in the production of …

Mechanical Properties of Two-Dimensional sp2-Carbon Nanomaterials

RI Babicheva, SV Dmitriev, EA Korznikova… - Journal of Experimental …, 2019 - Springer
Graphene is a two-dimensional crystal in which sp 2-hybridized carbon atoms have valence
bonds with three neighbors. Theoretically, other two-dimensional carbon structures were …

Bilayer Graphene–Stone–Wales Graphene: Structure, Stability, and Interlayer Thermal Conductivity

AI Podlivaev - JETP Letters, 2022 - Springer
The interlayer thermal conductivity of two asymmetric bilayer carbon structures has been
studied within the nonorthogonal tight binding model. One layer of the first structure …

Competition of hydrogen desorption and migration on graphene surface in alternating electric field: Multiscale molecular dynamics and diffusion study

AI Podlivaev, KP Katin - Applied Surface Science, 2024 - Elsevier
Hydrogen desorption and its migration on the graphene surface under the alternating
electric field have been investigated with the tight-binding molecular dynamics and a large …

Stone–Wales bilayer graphene: structure, stability, and interlayer heat transfer

AI Podlivaev, KS Grishakov, KP Katin, MM Maslov - JETP Letters, 2021 - Springer
The structure, stability, and interlayer heat transfer of Stone–Wales bilayer graphene have
been studied within a nonorthogonal tight binding model. The most stable configuration has …

[HTML][HTML] Energy exchange between discrete breathers in graphane in thermal equilibrium

KA Krylova, JA Baimova, RT Murzaev, RR Mulyukov - Physics Letters A, 2019 - Elsevier
Graphane is a fully hydrogenated graphene which is practically interesting for application in
electronics, hydrogen storage and transportation, in nanoscale devices. As it was previously …

Simulation of the structure and electronic properties of fluorographene polymorphs formed on the basis of 4-8 graphene

ME Belenkov, VM Chernov… - IOP Conference Series …, 2019 - iopscience.iop.org
As a result of a theoretical analysis of the possible structure of polymorphic varieties of
compounds obtained from the fluorination of L 4-8 graphene, the possibility of existence of 6 …

Thermal Stability of Hydrogen Clusters at Graphene and Stone—Wales Graphene Surfaces

AI Podlivaev - JETP Letters, 2020 - Springer
In the framework of the nonorthogonal tight-binding model, the possibility to form different
thermally stable elements of the hydrogen pattern at graphene and Stone—Wales graphene …

Межслоевая теплопроводность и термическая устойчивость деформированного двухслойного графена

АИ Подливаев, КС Гришаков, КП Катин… - Письма в Журнал …, 2021 - mathnet.ru
Неортогональный потенциал сильной связи дополнен дальнодействующими
слагаемыми, необходимыми для корректного описания межслоевого взаимодействия в …

Interlayer Heat Conductivity and Thermal Stability of Distorted Bilayer Graphene

AI Podlivaev, KS Grishakov, KP Katin, MM Maslov - JETP Letters, 2021 - Springer
The nonorthogonal tight-binding potential is augmented by long-range terms needed for a
correct description of the interlayer interaction in bilayer graphene. The molecular dynamics …