Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Elena F. Moiseeva"'
Publikováno v:
Известия Томского политехнического университета: Инжиниринг георесурсов, Vol 333, Iss 6, Pp 167-177 (2022)
The relevance of the study is caused by the need to conduct and interpret hydrodynamic studies of wells, in particular, interference testing, for the design of field development. Interference test allows clarifying the features of the formation struc
Externí odkaz:
https://doaj.org/article/65280c55d4ae4948b1d3062f5d2bbed2
Publikováno v:
Известия Томского политехнического университета: Инжиниринг георесурсов, Vol 330, Iss 11, Pp 121-129 (2019)
The relevance of the work is caused by the need to determine the exact value of the compressibility factor for calculating gas reserves, forecasting technological indicators for development of gas and gas condensate fields, the behavior of hydrocarbo
Externí odkaz:
https://doaj.org/article/09e1e0fae91f4ce380297c31efaae4ea
Publikováno v:
Periódico Tchê Química. 18:188-213
Introduction: Today, there are four main groups of methods for calculating the compressibility factor of natural gas: experimental measurements, equations of state, empirical correlations, modern methods based on genetic algorithms, neural networks,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0c5b56a819fc4dd0fc70f24018d1814
https://doi.org/10.52571/ptq.v18.n38.2021.14_malyshev_pgs_188_213.pdf
https://doi.org/10.52571/ptq.v18.n38.2021.14_malyshev_pgs_188_213.pdf
Autor:
Elena F. Moiseeva, Victor L. Malyshev
Publikováno v:
PROCEEDINGS OF THE X ALL-RUSSIAN CONFERENCE “Actual Problems of Applied Mathematics and Mechanics” with International Participation, Dedicated to the Memory of Academician A.F. Sidorov and 100th Anniversary of UrFU: AFSID-2020.
A detailed algorithm for calculating the vapor-liquid phase equilibrium for multicomponent systems based on the Peng-Robinson equation of state is presented. The procedure for finding the optimal interaction parameters is described on the example of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b3c861560d058292eb67cd0eb6eb1ec
https://doi.org/10.1063/5.0035447
https://doi.org/10.1063/5.0035447
Publikováno v:
High Temperature. 54:607-611
The cavitation rupture strength of liquid is studied by the molecular dynamics methods for simple materials by the example of argon in the presence of neon. Results on negative rupture pressure are obtained for different concentrations of the gas dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d87c24dc4840779a5f2be47637e6f342
https://doi.org/10.1134/s0018151x16030123
https://doi.org/10.1134/s0018151x16030123
Publikováno v:
High Temperature. 53:406-412
The cavitation tensile strength of a liquid for simple materials by the example of argon has been studied using molecular dynamics methods. Results on the negative tensile pressure have been obtained within the temperature range from 85 to 135 K. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::891d01759ec76355fe5505e036bb422d
https://doi.org/10.1134/s0018151x15020145
https://doi.org/10.1134/s0018151x15020145
Publikováno v:
Proceedings of the Mavlyutov Institute of Mechanics. 10:73-77
The results of the calculation of surface tension by the molecular dynamics method for the liquid-gas system based on the example of argon are presented in the article. The method was verified by comparing numerical results with experimental data. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eea8203230c11de122828451c9a61c64
https://doi.org/10.21662/uim2014.1.013
https://doi.org/10.21662/uim2014.1.013
Autor:
Elena F. Moiseeva, Victor L. Malyshev
Publikováno v:
Journal of Physics: Conference Series. 1392:012055
This paper discusses the use of high-performance algorithms for modeling the dynamics of dispersed systems using the method of molecular dynamics. Large-scale modeling, which makes it possible to determine various thermodynamic parameters and control
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c090f140ca049b193b114306acc7237
https://doi.org/10.1088/1742-6596/1392/1/012055
https://doi.org/10.1088/1742-6596/1392/1/012055
Publikováno v:
Proceedings of the Mavlyutov Institute of Mechanics. 8:172-181
Mathematical modeling of evaporation of liquid and condensation of gaseous argon is performed for small deviations from the saturation state. The simulation is performed using molecular dynamics methods, using the Lennard-Jones interaction potential.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a01a4d37896576642dc3e783b24c3863
https://doi.org/10.21662/uim2011.1.016
https://doi.org/10.21662/uim2011.1.016
Publikováno v:
Volume 7: Fluids Engineering Systems and Technologies.
Nanobubbles appearing on the interface between liquid and the hydrophobic substrate play an important role in various natural and industrial processes. The current study presents the MD simulations of surface nanobubbles on the liquid-solid interface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fe55bbf8a6f7931378f5fcd2785c2e3
https://doi.org/10.1115/imece2014-37050
https://doi.org/10.1115/imece2014-37050