Zobrazeno 1 - 10
of 131
pro vyhledávání: '"TATARENKO, V. A."'
Three-parametric Lenard-Jones and Morse interatomic potentials are the simplest ones, which that can be used to obtain thermophysical properties of the liquid and solid substances. Upon adjusting the model parameters to real substance properties, the
Externí odkaz:
http://arxiv.org/abs/2209.13910
Autor:
Milovanov, O. Yu., Klimov, D. V., Kuzmin, S. N., Grigoriev, S. V., Kokh-Tatarenko, V. S., Tabet, F.
Publikováno v:
Thermal Engineering; Sep2024, Vol. 71 Issue 9, p734-740, 7p
Autor:
Radchenko, T. M., Tatarenko, V. A., Sagalianov, I. Yu., Prylutskyy, Yu. I., Szroeder, P., Biniak, S.
Publikováno v:
Carbon, vol. 101, pp. 37-48 (2016)
The electron-transport properties of adatom-graphene system are investigated for different (random, correlated, and ordered) spatial configurations of adatoms over different types of high symmetry sites with various adsorption heights. K adatoms in m
Externí odkaz:
http://arxiv.org/abs/1503.08058
Autor:
Radchenko, T. M., Tatarenko, V. A.
Publikováno v:
Solid State Sciences, vol. 12, 204-209 (2010)
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 stoichiometric (1/8, 1/4, 1/2) and nonstoichiometric compositions is developed.
Externí odkaz:
http://arxiv.org/abs/1406.0630
Autor:
Radchenko, T. M., Tatarenko, V. A.
Publikováno v:
Physica E, vol. 42, 2047-2054 (2010)
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 values of interatomic-interaction parameters providing the low-tempera
Externí odkaz:
http://arxiv.org/abs/1406.0255
The chapter combines analytical (statistical-thermodynamic and kinetic) with numerical (Kubo-Greenwood-formalism-based) approaches used to ascertain an influence of the configurations of point (impurities, vacancies) and line (grain boundaries, atomi
Externí odkaz:
http://arxiv.org/abs/1406.0783
Autor:
Tatarenko, V. A., Radchenko, T. M.
Publikováno v:
Intermetallics, vol. 11, 1319-1326 (2003)
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 may be estimated. We have to use the measurement data of the diffuse-sc
Externí odkaz:
http://arxiv.org/abs/1406.0161
Publikováno v:
Defect and Diffusion Forum, vols. 280-281, 29-78 (2008)
Within the framework of the lattice-statics and static fluctuation-wave methods, the available energies of strain-induced interaction of interstitial-interstitial, interstitial-substitutional and substitutional-substitutional impurity atomic pairs ar
Externí odkaz:
http://arxiv.org/abs/1406.0164
Publikováno v:
Solid State Phenomena, vol. 138, 283-302 (2008)
Using the self-consistent field approximation, the static concentration waves approach and the Onsager-type kinetics equations, the descriptions of both the statistical thermodynamics and the kinetics of an atomic ordering of D019 phase are developed
Externí odkaz:
http://arxiv.org/abs/1406.0162
Publikováno v:
Proceedings of the 1st International Conference on Diffusion in Solids and Liquids (July 6-8, 2005, Aveiro, Portugal), vol. 2, pp. 591-596
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 migration. Experimental data on the time dependence of radiation diffus
Externí odkaz:
http://arxiv.org/abs/1406.0145