Zobrazeno 1 - 10
of 63
pro vyhledávání: '"KISLYAKOV, E. F."'
Autor:
Poklonski, N. A., Ratkevich, S. V., Vyrko, S. A., Kislyakov, E. F., Bubel', O. N., Popov, A. M., Lozovik, Yu. E., Hieu, Nguyen Ngoc, Viet, Nguyen Ai
Publikováno v:
Chem. Phys. Lett. 545 (2012) 71-77
The atomic and band structures of the (6,0) zigzag carbon nanotube at its axial elongation are calculated by semiempirical molecular orbital and by tight-binding methods. The ground state of the nanotube is found to have a Kekule structure with four
Externí odkaz:
http://arxiv.org/abs/1301.5513
Autor:
Poklonski, N. A., Vyrko, S. A., Kislyakov, E. F., Hieu, N. N., Bubel', O. N., Popov, A. M., Lozovik, Yu. E., Knizhnik, A. A., Lebedeva, I. V., Viet, N. A.
Publikováno v:
Nanoscale Research Letters, 6 (2011) 216; Open access
The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are computed usi
Externí odkaz:
http://arxiv.org/abs/1104.1065
Autor:
Ershova, O. V., Lebedeva, I. V., Lozovik, Yu. E., Popov, A. M., Knizhnik, A. A., Potapkin, B. V., Bubel, O. N., Kislyakov, E. F., Poklonski, N. A.
Publikováno v:
Phys. Rev. B 81, 155453 (2010)
Multi-scale simulations of nanotube-based nanoelectromechanical systems (NEMS) controlled by a nonuniform electric field are performed by an example of a gigahertz oscillator. Using molecular dynamics simulations, we obtain the friction coefficients
Externí odkaz:
http://arxiv.org/abs/1004.5282
Autor:
Poklonski, N. A., Kislyakov, E. F., Vyrko, S. A., Hieu, N. N., Bubel', O. N., Siahlo, A. I., Lebedeva, I. V., Knizhnik, A. A., Popov, A. M., Lozovik, Yu. E.
Publikováno v:
J. Nanophotonics, 4 (2010) 041675 (18pp)
Structural and energy characteristics of the smallest magnetic endofullerene Fe@C20 have been calculated using the density functional theory approach. The ground state of Fe@C20 is found to be a septet state, and the magnetic moment of Fe@C20 is esti
Externí odkaz:
http://arxiv.org/abs/1004.4289
Autor:
Poklonski, N. A., Hieu, Nguyen Ngoc, Kislyakov, E. F., Vyrko, S. A., Siahlo, A. I., Popov, A. M., Lozovik, Yu. E.
Publikováno v:
N.A. Poklonski, Nguyen Ngoc Hieu, E.F. Kislyakov, S.A. Vyrko, A.I. Siahlo, A.M. Popov, Yu.E. Lozovik. Interwall conductance in double-walled armchair carbon nanotubes. Phys. Lett. A. Vol.372, No.35 (2008) pp. 5706-5711.
The dependence of the interwall conductance on distance between walls and relative positions of walls are calculated at the low voltage by Bardeen method for (n,n)@(2n,2n) double-walled carbon nanotubes (DWCNTs) with n = 5, 6, ..., 10. The calculatio
Externí odkaz:
http://arxiv.org/abs/1004.4193
Autor:
Poklonski, N. A., Kislyakov, E. F., Hieu, Nguyen Ngoc, Bubel', O. N., Vyrko, S. A., Popov, A. M., Lozovik, Yu. E.
Publikováno v:
N.A. Poklonski, E.F. Kislyakov, Nguyen Ngoc Hieu, O.N. Bubel', S.A. Vyrko, A.M. Popov, Yu.E. Lozovik. Uniaxially deformed (5,5) carbon nanotube: Structural transitions. Chem. Phys. Lett., Vol. 464, No. 4-6 (2008) pp. 187-191.
The Kekule structure of the ground state of (5,5) armchair carbon nanotube is revealed by semiempirical molecular orbital calculations. This structure has bonds with two different bond lengths, differing by 0.003 nm. The ground state has tripled (com
Externí odkaz:
http://arxiv.org/abs/1004.3977
Publikováno v:
Physics, Chemistry & Applications of Nanostructures - Proceedings of the International Conference Nanomeeting - 2015. 2015, p613-616. 4p.
Publikováno v:
Physics, Chemistry & Applications of Nanostructures: Reviews & Short Notes - Proceedings of International Conference Nanomeeting - 2011. 2011, p110-113. 4p.
Publikováno v:
Semiconductors. Jun2003, Vol. 37 Issue 6, p710. 3p.