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Quasimolecular Simulation of Pendent Water Drops

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Quasimolecular Simulation of Pendent Water Drops

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Title: Quasimolecular Simulation of Pendent Water Drops
Author: Greenspan, Donald
Abstract: Pendent water drops are simulated by molecular aggregates, called quasimolecules. The quasimolecules interact in accordance with classical molecular type formulas. Supercomputer examples are described and discussed for both stationary and for falling drops.
URI: http://hdl.handle.net/10106/2255
Date: 1989

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