|
|
Publications in Math-Net.Ru
-
Quantum-chemical research of endohedral yttrium metallofullerenes
J. Sib. Fed. Univ. Math. Phys., 10:4 (2017), 422–428
-
Giant red shift of the absorption spectra due to nonstoichiometry in GdCoO$_{3-\delta}$
Pis'ma v Zh. Èksper. Teoret. Fiz., 103:3 (2016), 177–183
-
Theoretical study of sorption and diffusion of lithium atoms on the surface of crystalline silicon and inside it
Pis'ma v Zh. Èksper. Teoret. Fiz., 97:11 (2013), 732–736
-
Theoretical study of the magnetic properties of ordered vacancies in 2D hexagonal structures: Graphene, 2D-SiC, and h-BN
Pis'ma v Zh. Èksper. Teoret. Fiz., 95:11 (2012), 633–637
-
Theoretical study of the diffusion of lithium in crystalline and amorphous silicon
Pis'ma v Zh. Èksper. Teoret. Fiz., 95:3 (2012), 159–163
-
Features of the structure and properties of $\beta$-FeSi$_2$ nanofilms and a $\beta$-FeSi$_2$/Si interface
Pis'ma v Zh. Èksper. Teoret. Fiz., 95:1 (2012), 23–28
-
Theoretical study of vacancies and adatoms in white graphene
Pis'ma v Zh. Èksper. Teoret. Fiz., 93:6 (2011), 368–371
-
Theoretical investigation of $\mathrm{FeSi_2}$ nanofilms and interface silicon/iron silicide
J. Sib. Fed. Univ. Math. Phys., 4:2 (2011), 182–190
-
Theoretical investigation of electronic and geometric structure of $\mathrm{Me_{30}B_{60}}$ $\{\mathrm{Me=Ti,Sc}\}$ noncarbon fullerenes and hydrogen adsorption on their surface
J. Sib. Fed. Univ. Math. Phys., 4:2 (2011), 168–174
-
Effect of electron correlations on the structure of photoprotein substrates
Pis'ma v Zh. Èksper. Teoret. Fiz., 91:9 (2010), 536–540
-
Theoretical Investigation of Transition Metals Interaction with Silicon (001) Surface
J. Sib. Fed. Univ. Math. Phys., 3:1 (2010), 125–132
-
Relative Stability of Different Fullerenes Formed in Plasma
J. Sib. Fed. Univ. Math. Phys., 3:1 (2010), 54–63
© , 2024