59 citations · 244 across the 11 of their papers we have counts for
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Kinetics of atomic ordering in metal-doped graphene
T. M. Radchenko, V. A. Tatarenko
Possible stably-ordered substitutional structures based on a graphene-type crystal lattice are considered. A kinetic model of atomic ordering in metal-doped graphene with stoichiom…
A statistical-thermodynamic analysis of stably ordered substitutional structures in graphene
T. M. Radchenko, V. A. Tatarenko
Ordered distributions of carbon and substitutional dopant (A) atoms over the sites of a graphene lattice and problem of their stability are considered theoretically. The ranges of…
Configurations of structural defects in graphene and their effects on its transport properties
T. M. Radchenko, V. A. Tatarenko, I. Yu. Sagalianov +1
The chapter combines analytical (statistical-thermodynamic and kinetic) with numerical (Kubo-Greenwood-formalism-based) approaches used to ascertain an influence of the configurati…
The application of radiation diffuse scattering to the calculation of phase diagrams of F.C.C. substitutional alloys
V. A. Tatarenko, T. M. Radchenko
By using quantitative information about the radiation diffuse-scattering intensity of the disordered f.c.c. substitutional alloy the Fourier component of mixing energies of atoms m…
Microscopic approach to the evaluation of diffusion coefficients for substitutional f.c.c. solid solutions
T. M. Radchenko, V. A. Tatarenko, S. M. Bokoch +1
The microscopic theory of atomic diffusion kinetics is used for f.c.c. substitutional solid solutions. Within this approach, the short-range order relaxation is due to the atomic m…
Parameters of microdiffusion in f.c.c.-Ni-Mo solid solutions
S. M. Bokoch, M. P. Kulish, V. A. Tatarenko +1
The time evolution of diffuse X-ray scattering intensities conditioned by the short-range order (SRO) in Ni-Mo solid solutions is investigated. As shown, the transition from a quen…
Effects of nitrogen-doping configurations with vacancies on conductivity in graphene
T. M. Radchenko, V. A. Tatarenko, I. Yu. Sagalianov +1
We investigate electronic transport in the nitrogen-doped graphene containing different configurations of point defects: singly or doubly substituting N atoms and nitrogen-vacancy…