| 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 |
| Files | Size | Format | View | Description |
|---|---|---|---|---|
| MathTechReport259.pdf | 632.3Kb |
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