论文信息 - SELF-CONSISTENT MONTE CARLO SIMULATION OF THE ELECTRON AND ION DISTRIBUTIONS IN THE LIQUID-VAPOR INTERFACE OF MAGNESIUM

SELF-CONSISTENT MONTE CARLO SIMULATION OF THE ELECTRON AND ION DISTRIBUTIONS IN THE LIQUID-VAPOR INTERFACE OF MAGNESIUM

We present the results of a self‐consistent Monte Carlo simulation of the liquid–vapor interface of magnesium. The longitudinal density profile shows stratification in the liquid–vapor transition zone, as has also been found in previous simulations of the liquid–vapor interfaces of alkali metals and mercury.

S. Rice | M. A. Gomez

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