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TVT, 2015, Volume 53, Issue 3, Pages 423–429 (Mi tvt218)  

This article is cited in 6 scientific papers (total in 6 papers)

Heat and Mass Transfer and Physical Gasdynamics

Study of the tensile strength of a liquid by molecular dynamics methods

V. L. Malyshevab, D. F. Marinab, E. F. Moiseevaa, N. A. Gumerovac, I. Sh. Akhatovad

a Center for Micro- and Nanoscale Dynamics of Disperced Systems, Bashkir State University, Ufa
b Institute of Mechanics of Ufa Branch, RAS
c University of Maryland, Institute for Advanced Computer Studies, College Park, MD, USA
d North Dakota State University, Fargo, ND, USA

Abstract: 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 tensile strength of liquid argon organization has been studied theoretically using the Redlich–Kwong equation of state. These approaches are in good agreement. Comparison with the earlier results of other authors has been performed. The test of the determination of the tensile pressure by molecular dynamics methods for homogeneous systems will make it possible to analyze qualitatively the cavitation strength in multicomponent systems as well as during consideration of heterogeneous nucleation, where the theoretical studies are extremely troublesome.


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English version:
High Temperature, 2015, 53:3, 406–412

Bibliographic databases:

UDC: 539.424
Received: 14.02.2014

Citation: V. L. Malyshev, D. F. Marin, E. F. Moiseeva, N. A. Gumerov, I. Sh. Akhatov, “Study of the tensile strength of a liquid by molecular dynamics methods”, TVT, 53:3 (2015), 423–429; High Temperature, 53:3 (2015), 406–412

Citation in format AMSBIB
\by V.~L.~Malyshev, D.~F.~Marin, E.~F.~Moiseeva, N.~A.~Gumerov, I.~Sh.~Akhatov
\paper Study of the tensile strength of a liquid by molecular dynamics methods
\jour TVT
\yr 2015
\vol 53
\issue 3
\pages 423--429
\jour High Temperature
\yr 2015
\vol 53
\issue 3
\pages 406--412

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    This publication is cited in the following articles:
    1. V. L. Malyshev, D. F. Marin, E. F. Moiseeva, N. A. Gumerov, “Influence of gas on the rupture strength of liquid: Simulation by the molecular dynamics methods”, High Temperature, 54:4 (2016), 607–611  mathnet  crossref  crossref  isi  elib
    2. E. F. Moiseeva, V. L. Malyshev, D. F. Marin, N. A. Gumerov, I. Sh. Akhatov, “Modelirovanie evolyutsii poverkhnostnogo nanopuzyrka v potoke zhidkosti metodami molekulyarnoi dinamiki”, Matem. modelirovanie, 29:8 (2017), 131–140  mathnet  elib
    3. A. V. Klinov, I. P. Anashkin, R. R. Akberov, “Molecular dynamics simulation of pervaporation of an ethanol–water mixture on a hybrid silicon oxide membrane”, High Temperature, 56:1 (2018), 70–76  mathnet  crossref  crossref  isi  elib
    4. D. N. Gerasimov, E. I. Yurin, “Evaporation in the processes of boiling and cavitation”, Kinetics of Evaporation, Springer Series in Surface Sciences, 68, Springer-Verlag, Berlin, 2018, 271–310  crossref  mathscinet  isi  scopus
    5. V. L. Malyshev, E. F. Moiseeva, Yu. V. Kalinovsky, “Comparative study of the determination of thermodynamic properties of methane based on the Peng-Robinson equation of state and the molecular dynamics simulations”, SOCAR Proc., 2018, no. 2, 33–40  crossref  isi  scopus
    6. V. L. Malyshev, E. F. Moiseeva, “Molecular dynamics simulations of heterogeneous nucleation in liquid argon in the presence of solid particle”, High Temperature, 56:5 (2018), 833–835  mathnet  crossref  crossref  isi  elib
  • Teplofizika vysokikh temperatur Teplofizika vysokikh temperatur
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