The structure of the liquid lead at 670 K through molecular dynamics
- 15 September 1980
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 73 (6) , 2970-2972
- https://doi.org/10.1063/1.440441
Abstract
By using the molecular dynamics method the radial distribution function, g(r), for liquid lead has been calculated. The temporal evolution has been generated by means of an oscillatory potential, obtained by joining together the semiempirical results given by Jacobs and Andersen for short range to those given by Johnson, Hutchinson, and March for long range.Keywords
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