Zobrazeno 1 - 10 of 89 pro vyhledávání: '"A. I. Podlivaev"'
3
The Magnetization of HTSC Tapes Stack in the Flux Pump Regime
Autor: Svetlana V. Veselova, Sergei Pokrovskii, A. I. Podlivaev, Irina V. Anishchenko, Igor Rudnev
Publikováno v: IEEE Transactions on Applied Superconductivity. 31:1-5
In the present paper, the possibility of magnetization of HTSC tape by means of pumping by a local magnetic field is considered. Within the framework of the critical state model, the calculation of the density of the induced currents and the magnetiz
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8f62b50682bbdf826949c9c4b8907d86
https://doi.org/10.1109/tasc.2021.3065878
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4
Stone–Wales Bilayer Graphene: Structure, Stability, and Interlayer Heat Transfer
Autor: A. I. Podlivaev, Mikhail M. Maslov, Konstantin P. Katin, Konstantin S. Grishakov
Publikováno v: JETP Letters. 114:143-149
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 identified among several metastable isomers differing in the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1322ce7bf634c3bb673ddbf516cb06ab
https://doi.org/10.1134/s0021364021150078
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6
Interlayer Heat Conductivity and Thermal Stability of Distorted Bilayer Graphene
Autor: Konstantin S. Grishakov, A. I. Podlivaev, Konstantin P. Katin, Mikhail M. Maslov
Publikováno v: JETP Letters. 113:169-175
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 method is used to study the heat transfer between two distorted grap
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0735641386cb793d1a4a40d85192f0f1
https://doi.org/10.1134/s0021364021030085
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8
Decay Dynamics of Hydrogen Clusters on Surfaces of Graphene and Stone–Wales Graphene
Autor: A. I. Podlivaev
Publikováno v: Physics of the Solid State. 62:2452-2458
The thermal stability of hydrogen clusters disposed on surfaces of graphene and the Stone–Wales graphene that is a graphene allotrope discovered recently is studied by the molecular dynamics method. The studies are performed for hydrogen rings cons
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d4bd4755fe7e7d9fc34adf42038ed7ae
https://doi.org/10.1134/s1063783420120227
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9
Thermal Stability of Hydrogen Clusters at Graphene and Stone—Wales Graphene Surfaces
Autor: A. I. Podlivaev
Publikováno v: JETP Letters. 111:613-618
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 surfaces is studied. The latter material is the recently predicted a
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a91f40d7de1575cc9329a526666e487f
https://doi.org/10.1134/s0021364020110077
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10
Thermal Stability of Carbinofullerenes C38, C62, and C64
Autor: A. I. Podlivaev
Publikováno v: Physics of the Solid State. 62:1109-1115
The thermal stability of recently predicted carbinofullerenes C38, C62, and C64 was examined using the molecular dynamics method. Their decomposition channels and temperature dependences of the lifetime were characterized. The activation energies and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::1040c4ad0f75ddc726b4d9e5c5afb941
https://doi.org/10.1134/s1063783420060220
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