This article is cited in 1 scientific paper (total in 1 paper)
Molecular dynamics simulations of surface nanobubble’s evolution in a liquid flow
E. F. Moiseevaa, V. L. Malysheva, D. F. Marinb, N. A. Gumerovbc, I. Sh. Akhatovd
a Ufa State Petroleum Technological University, Ufa
b Center for Micro and Nanoscale Dynamics of Dispersed Systems, Bashkir State University, Ufa, Russia
c University of Maryland, Institute of Advanced Computer Study, College Park, MD, USA
d Skoltech Center for Design, Manufacturing and Materials, Skolkovo
This study represents the molecular dynamics simulations of surface nanobubble in a liquid flow. The system consisting of molecules, interacting via Lennard–Jones potential is considered. The simulations of the liquid flow between two plates is realized. The surface nanobubble’s dynamics during the movement along the plate is demonstrated. The dependence of the advancing/receding contact angle on the Lennard–Jones parameters is studied.
molecular dynamics, nanobubbles, contact angle, mathematical modeling.
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E. F. Moiseeva, V. L. Malyshev, D. F. Marin, N. A. Gumerov, I. Sh. Akhatov, “Molecular dynamics simulations of surface nanobubble’s evolution in a liquid flow”, Matem. Mod., 29:8 (2017), 131–140
Citation in format AMSBIB
\by E.~F.~Moiseeva, V.~L.~Malyshev, D.~F.~Marin, N.~A.~Gumerov, I.~Sh.~Akhatov
\paper Molecular dynamics simulations of surface nanobubble’s evolution in a liquid flow
\jour Matem. Mod.
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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
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