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 …
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 …
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 …
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 …
electric field have been investigated with the tight-binding molecular dynamics and a large …
Stone–Wales bilayer graphene: structure, stability, and interlayer heat transfer
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 …
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 …
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 …
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 …
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 …
слагаемыми, необходимыми для корректного описания межслоевого взаимодействия в …
Interlayer Heat Conductivity and Thermal Stability of Distorted Bilayer Graphene
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 …
correct description of the interlayer interaction in bilayer graphene. The molecular dynamics …