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Supercomputer simulation of sessile and pendent drops - MaRDI portal

Supercomputer simulation of sessile and pendent drops (Q1109651)

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scientific article; zbMATH DE number 4070553
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English
Supercomputer simulation of sessile and pendent drops
scientific article; zbMATH DE number 4070553

    Statements

    Supercomputer simulation of sessile and pendent drops (English)
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    1988
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    A quasimolecular approach is developed for the modelling of sessile and pendent drops. Fundamental mechanisms of drop formation are formulated in terms of gravity and classical intermolecular type forces. CRAY X-MP/24 computer examples illustrates standing and falling drops, free surface motions, and convergence to equilibrium. The role of temperature in drop configuration modelling is shown to be significant.
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    supercomputer simulation
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    quasimolecular approach
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    pendent drops
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    falling drops
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    convergence to equilibrium
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