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            <idno type="halRefHtml">&lt;i&gt;International Journal of Multiphase Flow&lt;/i&gt;, 2009, 35 (6), pp.550-565. &lt;a target="_blank" href="https://dx.doi.org/10.1016/j.ijmultiphaseflow.2009.02.014"&gt;&amp;#x27E8;10.1016/j.ijmultiphaseflow.2009.02.014&amp;#x27E9;&lt;/a&gt;</idno>
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              <p>We present different simulations of primary atomization using an adaptive Volumeof-Fluid method based on octree meshes. The use of accurate numerical schemesfor mesh adaptation, Volume-of-Fluid advection and balanced force surface tensioncalculation implemented in Gerris, the code used to perform the simulationsincluded in this work, has made possible to carry out accurate simulations withcharacteristic scales spreading over several orders of magnitude. The code isvalidated by comparisons with the temporal linear theory for moderate densityand viscosity ratios, which basically corresponds to atomization processes inhigh pressure chambers. In order to show the potential of the code in differentscenarios related to atomization, preliminary results are shown in relation withthe study of the two-dimensional and 3D temporal and spatial problem, theinfluence of the injector and the vortex generated inside the chamber, and theeffect of swirling at high Reynolds numbers.</p>
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