Zobrazeno 1 - 10
of 157
pro vyhledávání: '"A. V. Bakulin"'
Autor:
V. S. Oganov, I. A. Skripnikova, V. E. Novikov, A. V. BAKULIN, O. E. KABITsKAYa, L. M. MURAShKO
Publikováno v:
Остеопороз и остеопатии, Vol 14, Iss 3, Pp 3-6 (2011)
Densitometry of cosmonauts following long duration missions revealed different types of site specific changers of human skeleton. So, theoretically, the expected a decrease in bone mass according with gravity vector reflected the local specificity of
Externí odkaz:
https://doaj.org/article/693fdb86711d4dfc8ea7dbfb01bc8a77
Autor:
Lora S. Chumakova, Alexander V. Bakulin, Stephen Hocker, Siegfried Schmauder, Svetlana E. Kulkova
Publikováno v:
Metals, Vol 12, Iss 3, p 492 (2022)
The atomic structure and surface energies of several low-index surfaces (0001), (11¯00) and (112¯0) of Ti5Si3 in dependence on their termination were calculated by the projector augmented-wave method within the density functional theory. It was rev
Externí odkaz:
https://doaj.org/article/dd415ced2dd946fdaf698c3118febe3c
Publikováno v:
Crystals, Vol 12, Iss 4, p 477 (2022)
The mechanism of the chemical bonding of oxygen and fluorine on the GaSb(111) surface depending on its termination is studied by the projector augmented-waves method within density functional theory. It is shown that on an unreconstructed (111) surfa
Externí odkaz:
https://doaj.org/article/89993ed742364edb9f83edf5395d303d
Publikováno v:
Steel in Translation. 52:1149-1153
Publikováno v:
Fizicheskaya Mezomekhanika. 25:51-59
Publikováno v:
Russian physics journal. 2021. Vol. 64, № 4. P. 590-598
Using the projector augmented-wave method within the electron density functional theory, a systematic study of the atomic and electronic structure of the α2-Ti3Al/α-Al2O3(0001) interface with intermediate metallic (Nb, Mo, Ni, Re) and oxide (Nb2O5,
Publikováno v:
Computational Materials Science. 226:112205
Publikováno v:
Intermetallics. 2022. Vol. 146. P. 107587
The oxygen absorption energy and its migration barriers in titanium silicide with composition Ti5Si3 and hexagonal structure have been calculated by using the projector augmented-wave method within the electron density functional theory. We have deri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::40332af7cfdd7164292365f21ecd8f3a
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001000949
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001000949
Publikováno v:
International journal of hydrogen energy. 2022. Vol. 48, № 1. P. 232-242
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec37580d40c6d3cba027389c67e7d30d
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001003124
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001003124
Publikováno v:
Russian Physics Journal. 63:713-720
A systematic study of the atomic and electronic structure of the interface between the γ-TiAl alloy and α-Al2O3(0001) oxide depending on the contact configuration is performed within the density functional theory. The work of separation of the allo