Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Victor V. Ilyasov"'
Autor:
Victor V. Ilyasov, Van Chuong Nguyen
Publikováno v:
Вестник Донского государственного технического университета, Vol 12, Iss 5, Pp 30-39 (2018)
The test results on the mechanical and tribological properties of the composite materials based on ultrahigh molecular weight polyethylene, chemically styrenated by maleic anhydride, depending on the component s and filler content, such as aluminium
Externí odkaz:
https://doaj.org/article/1d039c0cf7e24492abb88de71e7418d1
Publikováno v:
Advanced Engineering Research, Vol 16, Iss 2, Pp 111-120 (2016)
Band structure of solid solutions InxGa1-xN with sphalerite structure and with considerable percentage of indium (x = 0,25; 0,5; 0,6; 0,7; 0,75; 0,9; 0,95; 0,97; 0,99; 1,0 ) is calculated using the density-functional theory (DFT) and the cluster vers
Externí odkaz:
https://doaj.org/article/b4b41894b9ba464f8d22397cd1008fbc
Autor:
Victor V. Ilyasov, Van Chuong Nguyen
Publikováno v:
Advanced Engineering Research, Vol 12, Iss 5, Pp 30-39 (2012)
The test results on the mechanical and tribological properties of the composite materials based on ultrahigh molecular weight polyethylene, chemically styrenated by maleic anhydride, depending on the component s and filler content, such as aluminium
Externí odkaz:
https://doaj.org/article/d54e9f6d3e4143a088510f0a16b70bad
Autor:
Anatoliy Lavrentyev, O. M. Holodova, Igor V. Ershov, T. P. Zhdanova, Victor V. Ilyasov, Natalia Prutsakova
Publikováno v:
Letters on Materials. 10:365-370
Publikováno v:
Herald of the Bauman Moscow State Technical University. Series Natural Sciences. :60-69
The peculiarities of spin-polarized electronic structure of multilayer graphene nanofilm (4-GNL:H) within the framework of Kohn --- Sham approximation were studied in the present work. The calculated band structure and spin-resolved electronic energy
Autor:
Long G. Bach, Bin Amin, Khang D. Pham, Chuong V. Nguyen, Le Minh Bui, Victor V. Ilyasov, Huynh V. Phuc, Bui D. Hoi, Nguyen N. Hieu, Le T.N. Tu, M. Idrees
Publikováno v:
Chemical Physics Letters. 716:155-161
In this work, we construct the C2N/InSe heterostructure and investigate its electronic properties as well as the effect of strain and electric field. Our results demonstrate that the weak van der Waals interactions are dominated in such heterostructu
Publikováno v:
Applied Surface Science. 462:772-782
Ab initio study of electronic structure and magnetism of graphene monolayer doped by the MnF2 molecule was performed based on the density functional theory. Functionalized graphene of the MnF2/SLG type is placed on the polar surface (1 1 1) of mangan
Autor:
Chuong V. Nguyen, Khang D. Pham, Huynh V. Phuc, G. A. Geguzina, Alex V. Ilyasov, Victor V. Ilyasov, Nguyen N. Hieu, Long Giang Bach, Tayana P. Zhdanova
Publikováno v:
Superlattices and Microstructures. 123:414-426
In this paper, we systematically investigate the adsorption properties, atomic structures, electronic, and thermodynamic properties of tungsten, nitrogen, and oxygen atoms on the Ti-terminated TiB2(0001) surface without and with vacancies of titanium
Autor:
Bui D. Hoi, Chuong V. Nguyen, Nguyen N. Hieu, Huynh V. Phuc, El Mustapha Feddi, Victor V. Ilyasov, Khang D. Pham, Nguyen V. Thuan
Publikováno v:
Superlattices and Microstructures. 122:570-576
Graphene-based van der Waals heterostructures by stacking graphene on other two-dimensional materials have recently attracted much attention due to their extraordinary properties and greatly extend the applications of the parent materials. By means o
Autor:
Dung V. Lu, Chuong V. Nguyen, Nguyen N. Hieu, Huynh V. Phuc, M. El-Yadri, M. Farkous, Bui D. Hoi, El Mustapha Feddi, Doan Quoc Khoa, Tuan V. Vu, Victor V. Ilyasov, Nguyen Q. Cuong
Publikováno v:
Physica B: Condensed Matter. 545:255-261
In this work, we consider the effect of biaxial ɛb and uniaxial ɛac∕zz strains on electronic properties and optical parameters of monolayer SnS using first-principles calculations. Our calculations show that the monolayer SnS is a semiconductor w