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Atomization and Sprays
Fator do impacto: 1.262 FI de cinco anos: 1.518 SJR: 0.814 SNIP: 1.18 CiteScore™: 1.6

ISSN Imprimir: 1044-5110
ISSN On-line: 1936-2684

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Atomization and Sprays

DOI: 10.1615/AtomizSpr.v15.i4.40
pages 413-422

MOLECULAR DYNAMICS CALCULATIONS OF NEAR-CRITICAL LIQUID OXYGEN DROPLET SURFACE TENSION

S. J. Lee
Department of Aerospace Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802 USA
B. Vieille
Centre National de la Recherche Scientifique, Laboratoire de Combustion et Systemes Reactifs, 45071 Orleans Cedex 2, France
Christian Chauveau
CNRS - INSIS, Institut de Combustion, Aérothermique, Réactivité, Environnement, 1C Avenue de la Recherche Scientifique, 45100 Orléans, France
Iskendar Gokalp
CNRS ICARE 1C, Avenue de la Recherche Scientifique, 45072 Orleans Cedex 2 France

RESUMO

Surface tension is an important concept when considering any aspect of droplet behavior. Surface tension causes the spherical geometry that droplets form and determines the liquid pressure within the droplet as a function of droplet size. As the critical point for the liquid is approached, the surface tension goes to zero and droplets no longer form, a defining aspect for supercritical conditions. The surface tension of liquid oxygen droplets in gaseous oxygen and helium environments at a variety of pressures was calculated in the course of a molecular dynamics simulation. The surface tension was calculated by averaging the net interatomic attractive force experienced by atoms in the simulation. The calculated values of surface tension as a function of pressure compared well with experimentally measured values. The effect of the helium environment in raising the critical point of the oxygen was reproduced by the simulations.


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