Zobrazeno 1 - 10
of 34
pro vyhledávání: '"D. V. Minakov"'
Publikováno v:
AIP Advances, Vol 8, Iss 12, Pp 125012-125012-14 (2018)
We present quantum molecular dynamics calculations of thermophysical properties of solid and liquid molybdenum in the vicinity of melting. Detailed analysis of available experimental isobaric expansion data and extensive comparison over a wide set of
Externí odkaz:
https://doaj.org/article/f5aca869d8504bb784f519aeec9b12e5
Autor:
M. A. Mochalov, R. I. Il’kaev, V. E. Fortov, S. V. Erunov, V. A. Arinin, A. O. Blikov, V. A. Ogorodnikov, A. V. Ryzhkov, V. A. Komrakov, A. E. Kovalev, M. G. Novikov, I. P. Maksimkin, S. A. Finyushin, E. A. Chudakov, M. I. Likhutov, V. K. Gryaznov, I. L. Iosilevskii, P. R. Levashov, D. V. Minakov, M. A. Paramonov
Publikováno v:
Journal of Experimental and Theoretical Physics. 136:389-404
Publikováno v:
Russian Journal of Bioorganic Chemistry. 47:1389-1394
Publikováno v:
Physical Review B. 106
Autor:
M. A. Mochalov, R. I. Il’kaev, V. E. Fortov, S. V. Erunov, V. A. Arinin, A. O. Blikov, V. A. Komrakov, I. P. Maksimkin, V. A. Ogorodnikov, A. V. Ryzhkov, V. K. Gryaznov, I. L. Iosilevskiy, P. R. Levashov, Ya. S. Lavrinenko, I. V. Morozov, D. V. Minakov, M. A. Paramonov, A. V. Shutov
Publikováno v:
Journal of Experimental and Theoretical Physics. 133:630-648
Autor:
M. A. Paramonov, D. V. Minakov, V. G. Kudel’kin, S. V. Erunov, A. O. Blikov, Vladimir E. Fortov, I. L. Iosilevskiy, V. A. Ogorodnikov, I. P. Maksimkin, A. V. Ryzhkov, R. I. Il’kaev, Pavel Levashov, V. A. Arinin, V. K. Gryaznov, V. A. Komrakov, M. A. Mochalov
Publikováno v:
Journal of Experimental and Theoretical Physics. 132:985-998
We present data on the quasi-isentropic compressibility of a strongly coupled (nonideal) plasma of a deuterium–helium mixture in the range of pressures 150–250 GPa in devices with a cylindrical geometry and a new result obtained in an experiment
Publikováno v:
High Temperatures-High Pressures. 49:211-219
We present quantum molecular dynamics calculations of thermophysical properties of solid and liquid rhenium in the vicinity of melting. We show that some pulse-heating experiments for rhenium can be independently described by the first-principle calc
Publikováno v:
Physical review. E. 104(4-2)
A joint simulation method based on the wave packet molecular dynamics and density functional theory (WPMD-DFT) is applied to study warm dense deuterium (nonideal deuterium plasmas). This method was developed recently as an extension of the wave packe
Publikováno v:
Physical Review B. 103
We present a comprehensive first-principles study of the thermophysical properties of liquid molybdenum in the near-critical region. The ab initio estimate of the molybdenum critical-point parameters is also provided. The robustness of our calculatio
Publikováno v:
Journal of Physics: Conference Series. 1787:012004
We examine the dependence of the Gibbs free energy and entropy on pressure and density along MgO isotherm 300 K. Some theoretical works have previously predicted a drastic drop of entropy along MgO isotherms by analyzing existing experimental data an