Zobrazeno 1 - 10
of 19
pro vyhledávání: '"G A, Kharlamov"'
Autor:
G V Kharlamov
Publikováno v:
Journal of Physics: Conference Series. 2119:012122
The diffusion coefficients in gases and liquids calculated by the molecular dynamics method with the use of the hard absolutely rough elastic spheres model are compared with those calculated using the Lennard-Jones potential. It is shown that depende
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2816b2edb89459635dd68cdc805503e7
https://doi.org/10.1088/1742-6596/2119/1/012122
https://doi.org/10.1088/1742-6596/2119/1/012122
Autor:
G V Kharlamov
Publikováno v:
Journal of Physics: Conference Series. 2057:012114
The molecular dynamics calculations of diffusion coefficients in binary Lennard-Jones systems have been carried out. The parameters of Lennard-Jones potentials correspond to argon and krypton atoms. The universal dependence of the reduced diffusion c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b9962953c048bc3a28eb476a738f3ef
https://doi.org/10.1088/1742-6596/2057/1/012114
https://doi.org/10.1088/1742-6596/2057/1/012114
Autor:
G. V. Kharlamov
Publikováno v:
Journal of Physics: Conference Series. 1105:012152
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e010cb851c67cb0e52e77d3658105e79
https://doi.org/10.1088/1742-6596/1105/1/012152
https://doi.org/10.1088/1742-6596/1105/1/012152
Autor:
V. Ya. Rudyak, G. V. Kharlamov
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 340:257-264
The equilibrium distribution functions of momentum, energy, number of particles in small volumes of perfect gas are derived by methods of Gibbs statistical mechanics. The received expressions are checked up by the molecular dynamics method. Good agre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f5099903a1ba3917fc49cecef8b574f
https://doi.org/10.1016/j.physa.2004.04.015
https://doi.org/10.1016/j.physa.2004.04.015
Autor:
G. V. Kharlamov, V. Ya. Rudyak
Publikováno v:
High Temperature. 41:201-209
Fluctuations in open subsystems with a small number of particles and fixed volume immersed in an equilibrium system (thermostat) are treated. Within the framework of classical thermodynamics, the distribution functions of fluctuations of the number o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::681cb4a6e2cd397ea5035819ead3469e
https://doi.org/10.1023/a:1023373517457
https://doi.org/10.1023/a:1023373517457
Autor:
S V Zhilkin, G V Kharlamov
Publikováno v:
Journal of Physics: Conference Series. 899:052009
The molecular dynamics calculations of self-diffusion coefficients in Lennard-Jones liquids have been carried out. The change of diffusion mechanism has been observed with transition from dense gas to liquid. The diffusion mechanism in liquids isn't
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cac04b8c9c4fe5e827f256f017aa3c24
https://doi.org/10.1088/1742-6596/899/5/052009
https://doi.org/10.1088/1742-6596/899/5/052009
Publikováno v:
High Temperature. 39:264-271
The method of molecular dynamics is used to study the diffusion of large molecules or nanoparticles in a dense molecular medium (liquid or gas) in a wide range of densities. Particles and molecules are simulated by hard, absolutely elastic spheres. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6410b4a0ea1d66833dd589b0be1b719
https://doi.org/10.1023/a:1017578917614
https://doi.org/10.1023/a:1017578917614
Publikováno v:
Technical Physics Letters. 26:553-556
The diffusion of nanoparticles in a dense molecular medium representing a fluid (liquid or gas) composed of hard absolutely elastic spheres was studied by the molecular dynamics method in a broad range of the medium density. It was established that r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70f132d51891fc60d186c40b9120151c
https://doi.org/10.1134/1.1262909
https://doi.org/10.1134/1.1262909
Autor:
E. A. Paukshtis, V.A. Razdobarov, V. F. Anufrienko, N. N. Bulgakov, Vladislav A. Sadykov, S. F. Tikhov, V. V. Popovskii, V. F. Poluboyarov, G. N. Kryukova, T. G. Starostina, Alexander V. Kalinkin, G. V. Kharlamov
Publikováno v:
ChemInform. 23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::885e1f7263ff6d72e998860824b1829c
https://doi.org/10.1002/chin.199229022
https://doi.org/10.1002/chin.199229022
Autor:
V. V. Popovskii, T. G. Starostina, G. V. Kharlamov, Vladislav A. Sadykov, N. N. Bulgakov, Galina N. Kryukova, V. F. Poluboyarov, V. F. Anufrienko, Eugenii A. Paukshtis, Alexander V. Kalinkin, S. F. Tikhov, V.A. Razdobarov
Publikováno v:
Journal of Catalysis. 134:506-524
By means of electron microscopy, infrared spectroscopy of adsorbed CO, XPS, and ESR the state of the copper oxide component of the Cu Al O system (CuO/γ-Al 2 O 3 and bulk CuAl 2 O 4 catalysts) has been investigated. Several types of copper Al oxygen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5ddb4385a35ae9e268f19f7a2930f600
https://doi.org/10.1016/0021-9517(92)90338-i
https://doi.org/10.1016/0021-9517(92)90338-i