Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Rinat Mamin"'
Autor:
Andrey Kamashev, Nadir Garif’yanov, Aidar Validov, Zvonko Jagličić, Viktor Kabanov, Rinat Mamin, Ilgiz Garifullin
Publikováno v:
Magnetism, Vol 3, Iss 3, Pp 204-214 (2023)
The properties of a superconducting spin valve Fe1/Cu/Fe2/Cu/Pb on a piezoelectric PMN–PT substrate ([Pb(Mg1/3Nb2/3)O3]0.7–[PbTiO3]0.3) in electric and magnetic fields have been studied. The magnitude of the shift of the superconducting transitio
Externí odkaz:
https://doaj.org/article/8f7a4186d5be4490a420746afd3833fd
Publikováno v:
Magnetism, Vol 3, Iss 3, Pp 215-225 (2023)
Magneto-electric coupling is a desirable property for a material used in modern electronic devices to possess due to the favorable possibilities of tuning the electronic properties using a magnetic field and vice versa. However, such materials are ra
Externí odkaz:
https://doaj.org/article/2cc8964ea30648f9aba4baf40516e790
Autor:
Irina Piyanzina, Alexander Evseev, Kirill Evseev, Rinat Mamin, Oleg Nedopekin, Dmitrii Tayurskii, Viktor Kabanov
Publikováno v:
Materials, Vol 16, Iss 20, p 6672 (2023)
The main advantage of using ferroelectric materials as a component of complex heterostructures is the ability to tune various properties of the whole system by means of an external electric field. In particular, the electric field may change the pola
Externí odkaz:
https://doaj.org/article/2c02fe16c13f4816adb1d0f43dcc97c2
Publikováno v:
Materials, Vol 15, Iss 23, p 8334 (2022)
The ab initio calculations of a heterostructure based on the ferroelectric phase of barium titanate and dielectrics lanthanum manganese (LaMnO3) or silicon (Si) are presented. We analyze structures of BaTiO3/LaMnO3 and BaTiO3/Si interfaces, investiga
Externí odkaz:
https://doaj.org/article/f3e6702adbe74f9a946db9fd960edae9
Toward the ferroelectric field-effect transistor on BaTiO3/LaMnO3 heterostructure: DFT investigation
Autor:
Irina Piyanzina, Rinat Mamin
Publikováno v:
Journal of Materials Science. 57:21620-21629
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eea53cbf40cc458aee305cdbdc4dbc3e
https://doi.org/10.1007/s10853-022-08000-2
https://doi.org/10.1007/s10853-022-08000-2
Autor:
Irina Piyanzina, Rinat Mamin
By means of ab initio calculations within the density functional theory (DFT) electronic and magnetic properties of BaTiO3/LaMnO3 interface were investigated. An impact of ferroelectric overlayer thickness onto the interface properties was analysed t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82e73c0dbb70b5797dc97dad4a587670
http://arxiv.org/abs/2206.01935
http://arxiv.org/abs/2206.01935
