activity
20142023
most citedEffects of nitrogen-doping configurations with vacancies on conductivity in graphene

59 citations · 244 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2023★ 14 cited

Straintronics in Phosphorene: Tensile vs Shear Strains and Their Combinations for Manipulating the Band Gap

Anastasiia G. Solomenko, Ihor Y. Sahalianov, Taras M. Radchenko +1

We study the effects of the uniaxial tensile strain and shear deformation as well as their combinations on the electronic properties of single-layer black phosphorene. The evolutio…

cond-mat.mes-hall2017★ 5 cited

Effect of weak impurities on conductivity of uniaxially strained graphene

Igor Yu. Sagalianov, Yuriy I. Prylutskyy, Taras M. Radchenko +1

The main goal of our study was investigation of the influence of the deformations (sufficiently large for the establishing the non-zero gap) on electrotransport properties of impur…

cond-mat.mes-hall2017★ 20 cited

Strain- and Adsorption-Dependent Electronic States and Transport or Localization in Graphene

Taras M. Radchenko, Igor Yu. Sagalianov, Valentyn A. Tatarenko +4

The chapter generalizes results on influence of uniaxial strain and adsorption on the electron states and charge transport or localization in graphene with different configurations…

cond-mat.mes-hall2015★ 41 cited

On adatomic-configuration-mediated correlation between electrotransport and electrochemical properties of graphene

T. M. Radchenko, V. A. Tatarenko, I. Yu. Sagalianov +3

The electron-transport properties of adatom-graphene system are investigated for different (random, correlated, and ordered) spatial configurations of adatoms over different types…

cond-mat.mes-hall2014★ 31 cited

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…

cond-mat.mtrl-sci2014★ 33 cited

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…

cond-mat.mes-hall2014★ 9 cited

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…

cond-mat.mtrl-sci2014★ 32 cited

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…

cond-mat.mtrl-sci2014

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…

cond-mat.mtrl-sci2014

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…

cond-mat.mes-hall2014★ 59 cited

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…