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Monte Carlo Simulation of Molten Potassium Chloride

3 MONTE CARLO SIMULATION OF MOLTEN POTASSIUM CHLORIDE [Pg.623]

The general principle behind a Monte Carlo procedure has already been described (Section 2.3.2). Woodcock and Singer were the first to make such a calculation for molten salts, and their work is the source of the following section. [Pg.623]

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