Zobrazeno 1 - 8
of 8
pro vyhledávání: '"V. G. But'ko"'
Autor:
M. V. Arkhipov, A. N. Tsypkin, M. O. Zhukova, A. O. Ismagilov, A. V. Pakhomov, N. N. Rosanov, R. M. Arkhipov, O. Chekeres, A. S. Losev, P. Mnev, D. R. Youmans, A. A. Chernyshov, D. V. Chugunin, M. M. Mogilevsky, N. A. Inogamov, V. V. Zhakhovsky, V. A. Khokhlov, T. A. Khachaturova, V. G. But’ko, A. A. Gusev, P. P. Vasil’ev
Publikováno v:
JETP Letters. 116:586-588
An Erratum to this paper has been published: https://doi.org/10.1134/S002136402234001X
Publikováno v:
JETP Letters. 115:41-44
The electronic structure of two-dimensional silicon dioxide is studied using the projection augmented wave method within the density functional theory. The nonempirical calculations are significantly refined in the GW approximation. Nanofilms with a
Publikováno v:
Успехи физики металлов, Vol 11, Iss 4, Pp 509-524 (2010)
An overview of experimental results and theoretical calculations for zirconium dodecaboride single-crystal electronic characteristics is given. As shown, the ZrB12 belongs to a class of partially covalent compounds of transition metals with light ele
Externí odkaz:
https://doaj.org/article/c751fcb6880841d9b4723fc28254ce79
Publikováno v:
Успехи физики металлов, Vol 11, Iss 4, Pp 509-524 (2010)
An overview of experimental results and theoretical calculations for zirconium dodecaboride single-crystal electronic characteristics is given. As shown, the ZrB12 belongs to a class of partially covalent compounds of transition metals with light ele
Publikováno v:
Low Temperature Physics. 35:883-886
The methods of density functional theory are used to perform calculations of the band structure of a “zigzag” (12, 0) carbon nanotube, both ideal and filled with one-dimensional tetragonal crystalline potassium. The calculations take account of o
Publikováno v:
Low Temperature Physics. 35:137-140
Density functional methods are used to calculate the band structure of an ideal and potassium-filled (8, 0) zigzag carbon nanotube. The calculations are performed taking account of the optimization of the parameters of the tube. It is shown that dopi
Publikováno v:
Physics of the Solid State. 48:392-397
Models of microtubes formed by carbon atoms are constructed, and the electron density distributions in the microtubes are determined. The possibility of forming regions with an increased electron density in a specified form (solenoid, bellows, torus)
Publikováno v:
Journal of Structural Chemistry. 31:536-539