Zobrazeno 1 - 10
of 14
pro vyhledávání: '"D. A. Bazhanov"'
Autor:
D. A. Bazhanov
Publikováno v:
Омский научный вестник: Серия "Общество. История. Современность", Vol 8, Iss 1, Pp 90-95 (2023)
The author analyzes A. S. Puchenkov’s monograph «The first year of the Volunteer Army: from the emergence of the “Alekseevskaya Organization” to the formation of the Armed Forces in the South of Russia (November 1917– December 1918)». Th
Externí odkaz:
https://doaj.org/article/8c28c23f54324a7db21c854802950523
Autor:
A. A. Chistyakova, D. I. Bazhanov
Publikováno v:
Russian Microelectronics. 51:654-658
Autor:
D. S. Bazhanov, S. F. Bogdanova, N. A. Borisova, D. V. Bulavin, V. S. Golubev, A. A. Zaytsev, E. V. Ivanov, D. V. Kiushkin, A. N. Kukushkin, K. O. Makhov, R. V. Nechajkin
Publikováno v:
Metalloobrabotka. :56-65
Autor:
D. A. Bazhanov
Publikováno v:
Вестник Пермского университета. История. :68-76
Autor:
Vladimir A. Borodin, Ilya V. Mutigullin, D. I. Bazhanov, Irina A. Supryadkina, K. K. Abgaryan, Mariya G. Ganchenkova
Publikováno v:
Modern Electronic Materials, Vol 1, Iss 4, Pp 103-108 (2015)
Point defects play a key role in many microelectronics technologies. Knowledge of the properties of point defects and characteristics of their behavior during ion-beam synthesis of microstructures for use in silicon devices allows one to optimize the
Publikováno v:
Russian Microelectronics. 45:600-602
Studying the electronic and structural properties of AlN thin films is an important problem because such films are widely used as a buffer layer when growing GaN-based semiconductor heterostructures on Si substrates. In this paper, we carry out a the
Publikováno v:
Semiconductors. 47:1621-1625
The results of a theoretical study based on ab initio calculations of the polarization properties of AlN, GaN, and AlGaN semiconductors with the wurtzite structure are presented. The values of the spontaneous and piezoelectric polarizations, as well
Publikováno v:
Journal of Surface Investigation. X-ray, Synchrotron and Neutron Techniques. 7:76-80
Computer simulation of sapphire nitridation used to obtain nitride-based heterostructures (GaN) on an Al2O3 substrate has been performed. The adhesion of atomic nitrogen to the sapphire (0001) surface is investigated ab initio. The possibility of rep
Publikováno v:
Microbiology. 79:374-384
The rhizosphere nitrogen-fixing bacteria Herbaspirillum frisingense B416, Burkholderia sp. 418, and Herbaspirillum huttiense B601 (degrader of chlorinated s-triazines) were identified by phylogenetic analysis of the 16S rRNA gene sequences, character
Autor:
I. V. Mutigullin, D. I. Bazhanov
Publikováno v:
Journal of Experimental and Theoretical Physics. 110:81-87
A theoretical investigation of the interaction between carbon adatoms on the Fe(001) and Fe( 111 ) surfaces is performed using ab initio calculations in terms of density functional theory. Calc ulations of the adsorption energy demonstrate the existe