Zobrazeno 1 - 8
of 8
pro vyhledávání: '"J. A. Baimova"'
Autor:
I. V. Kosarev, A. A. Kistanov, R. I. Babicheva, E. A. Korznikova, J. A. Baimova, S. V. Dmitriev
Publikováno v:
Europhysics Letters. 141:66001
Using the molecular dynamic simulations a new class of topological defects in silicene is investigated. Si atoms in silicene belong to two triangular sublattices shifted one with respect to the other by h along the direction normal to the sheet. Sili
Autor:
J A Baimova, P V Polyakova
Publikováno v:
IOP Conference Series: Materials Science and Engineering. 1008:012052
The Mg-Al composite material possesses a large potential value in practical application due to its excellent properties. Molecular dynamics with the embedded atomic method potentials is applied to study aluminium-magnesium (Al-Mg) interface bonding d
Autor:
A. V. Savin, J. A. Baimova
Publikováno v:
Letters on Materials. 1:171-175
Publikováno v:
Journal of Physics: Conference Series; 2020, Vol. 1435 Issue 1, p1-1, 1p
Autor:
R Kh Khisamov, K S Nazarov, S N Sergeev, R U Shayakhmetov, J A Baimova, Y M Yumaguzin, R R Mulyukov
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Nov2018, Vol. 447 Issue 1, p1-1, 1p
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Nov2018, Vol. 447 Issue 1, p1-1, 1p
Autor:
D U Abdullina, M N Semenova, A S Semenov, D S Ryabov, G M Chechin, E A Korznikova, J A Baimova, S V Dmitriev
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Nov2018, Vol. 447 Issue 1, p1-1, 1p
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Nov2018, Vol. 447 Issue 1, p1-1, 1p