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Lattice Boltzmann simulations of drop coalescence and chemical mixing

✍ Scribed by Xinli Jia; J.B. McLaughlin; K. Kontomaris

Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
303 KB
Volume
362
Category
Article
ISSN
0378-4371

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An algorithm is presented for the adaptive restructuring of meshes on evolving surfaces. The resolution of the relevant local length scale is maintained everywhere with prescribed accuracy through the minimization of an appropriate mesh energy function by a sequence of local restructuring operations