Abstract
The atomic-level computer simulation technique of molecular dynamics is reviewed and its application is illustrated by the insights obtained in some current problems in the physics of liquids. These include melting in two and three dimensions.
Cite
CITATION STYLE
APA
Tallon, J. L., & Cotterill, R. M. J. (1985). MOLECULAR DYNAMICS SIMULATIONS OF LIQUIDS. Australian Journal of Physics, 38(2), 209–225. https://doi.org/10.1071/ph850209
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