Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Mark S. Korlie"'
Publikováno v:
Magnetohydrodynamics. 44:51-60
We analyze the nature of steady solutions of a sheared ferrofluid between two parallel boundaries and subject to an applied magnetic field H perpendicular to the boundaries. Making no ap rioriassumption about the magnitude of spin, we find solutions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19ab58c82184b159940ac385cc7dda09
https://doi.org/10.22364/mhd.44.1.8
https://doi.org/10.22364/mhd.44.1.8
Autor:
Mark S. Korlie
Publikováno v:
Computers & Mathematics with Applications. 54(5):638-650
Using molecular mechanics, we study the evolution and propagation of cracks and fractures in a three-dimensional molecular sheet of ice under stress and compression. We use an approximate 6–12 Lennard-Jones potential for a pair of ice molecules to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9faaecda616f89ecc6359dab3b04e965
Autor:
Mark S. Korlie
Publikováno v:
Computers & Mathematics with Applications. 39:43-52
We use molecular dynamics simulation to describe a method that can be used to model liquid drop evaporation. For application, the liquid is taken to be water. Using the properties of the liquid and a Lennard-Jones potential, we derive dynamical equat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8b9c4a3e3de9a4278cf2e26e9da16a0
https://doi.org/10.1016/s0898-1221(00)00128-0
https://doi.org/10.1016/s0898-1221(00)00128-0
Autor:
Mark S. Korlie
Publikováno v:
Computers & Mathematics with Applications. 39:235-246
We use a molecular aggregate approach and classical, molecular dynamics type formulas to simulate the motion of gas bubbles within a liquid. For application, the liquid is taken to be water while the gas is taken to be carbon dioxide. The resulting d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ef634514e25fb4b0c7b815a88224d9c9
https://doi.org/10.1016/s0898-1221(99)00348-x
https://doi.org/10.1016/s0898-1221(99)00348-x
Autor:
Donald Greenspan, Mark S. Korlie
Publikováno v:
Computers & Mathematics with Applications. 34:23-37
Using a molecular aggregate approach and classical molecular dynamics type formulas, a method that can be used to simulate the motion of fluid drops within fluids is described through a detailed study of a prototype problem, the motion of carbon diox
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5fdb024167b0a0f44298698c697238f
https://doi.org/10.1016/s0898-1221(97)00186-7
https://doi.org/10.1016/s0898-1221(97)00186-7
Autor:
Mark S. Korlie
Publikováno v:
Computers & Mathematics with Applications. 33(9):97-114
Using a molecular aggregate approach and classical Newtonian dynamics, we show how to simulate a liquid drop formation on a horizontal solid surface in three-dimensional space. We use sets of quasi-molecular particles which interact in accordance wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f66c7604e097968c2b1a07a62a1c68d
Autor:
Arup Mukherjee, Mark S. Korlie, A. David Trubatch, Bogdan G. Nita, Philip Yecko, John G. Stevens
Publikováno v:
Journal of Physics: Condensed Matter. 20:204143
We develop, test and apply a volume of fluid (VOF) type code for the direct numerical simulation of two-fluid configurations of magnetic fluids with dynamic interfaces. Equilibrium magnetization and linear magnetic material are assumed and uniform im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86fa0a7f6ea7fdf20026a83f906ed64e
https://doi.org/10.1088/0953-8984/20/20/204143
https://doi.org/10.1088/0953-8984/20/20/204143