Zobrazeno 1 - 10
of 94
pro vyhledávání: '"G E Norman"'
Publikováno v:
Russian Journal of Physical Chemistry A. 96:556-563
Autor:
G. E. Norman, I. M. Saitov
Publikováno v:
JETP Letters. 111:162-166
Semimetal states of crystalline molecular hydrogen have been obtained at a temperature of 100 K in the pressure range from 410 to 626 GPa. To analyze the nature of conductivity, the band structure is calculated in the framework of the density functio
Autor:
Oleg F. Petrov, Anatoly P. Napartovich, Vladimir E. Fortov, Andrei N. Lagar’kov, V. B. Mintsev, G. E. Norman, Viktor I Ilgisonis, V. P. Smirnov, Evgenii Pavlovich Velikhov, V. E. Cherkovets, Eduard Son, Leonid A. Bolshov
Publikováno v:
Physics-Uspekhi. 63:725-727
Publikováno v:
JETP Letters. 110:359-363
It is shown that a sharp increase in viscosity, a change in the decay rate of correlations, and the appearance of nonequilibrium and transverse sound in a thin film of aluminum melt during rapid cooling occur in the same temperature range. The analys
Autor:
D. Yu. Lenev, G. E. Norman
Publikováno v:
High Temperature. 57:490-497
The interaction of a flow of argon atoms at a temperature of 300 K with clusters of iron atoms is studied at a cluster temperature of 500 to 2500 K. The amount of energy acquired by the argon atom increases, and the thermal-accommodation coefficient
Autor:
G. E. Norman, I. M. Saitov
Publikováno v:
Доклады Академии наук. 485:676-681
The structural transformation of solid hydrogen under compression along the isotherm of 100 K in the region of transition into the conductive state was studied within the density functional theory. The pressure, the pair correlation function of proto
Publikováno v:
Russian Journal of Physical Chemistry A. 92:1865-1869
The behavior of the autocorrelation functions of shear stress and the kinematic viscosity coefficient during glass transition processes is studied by means of molecular dynamics using the example of liquid aluminum. A film of liquid metal cooled at a
Autor:
G. E. Norman, I. M. Saitov
Publikováno v:
Doklady Physics. 62:294-298
The density functional theory is used to calculate the equation of state and the proton–proton pair correlation functions in the range of hydrogen temperatures and densities where the fluid–fluid phase transition is expected. The metastable state
Autor:
O. D. Alekhin, V. M. Adamyan, S. Magazu, A. I. Fisenko, G. G. Malenkov, V. O. Mazur, M. P. Malomuzh, V.Ya. Gotsulskiy, M. M. Rodnikova, V. E. Kruglov, Yu. P. Krasnyj, G. E. Norman, Leonid A. Bulavin, J. Barthel, G. Maisano, I. M. Koval, V. M. Sysoev, M. O. Anisimov, M. P. Kovalenko, M. I. Lebovka, B. A. Veytsman
Publikováno v:
Ukrainian Journal of Physics; Vol. 64 No. 3 (2019); 266
Український фізичний журнал; Том 64 № 3 (2019); 266
Український фізичний журнал; Том 64 № 3 (2019); 266
February 24, 2019 marks the 100th anniversary ofthe birth of the prominent physicist-theorist Iosif Zalmanovich Fisher, Professor of I.I. Mechnikov University of Odessa. He was born in Minsk. The young guy became fully aware of the horror of Stalin
Publikováno v:
Journal of Physics: Conference Series. 1787:012011
We study single crystal zirconia using molecular dynamics method. We calculate the diffusion coefficient of oxygen ions in the temperature range from the occurrence of diffusion at our calculation parameters to the loss of stability of the crystal. I