Workshop on Investigations of Higher Order Correlation Functions
J. Phys. Colloques 46 (1985) C9-23-C9-26
DOI: 10.1051/jphyscol:1985903
MOLECULAR DYNAMICS CALCULATION OF THE DENSITY DEPENDENCE OF S(K) OF KRYPTON
F. Barocchi1, G. Spinelli1 et R. Magli21 Dipartimento di Fisica, Università di Firenze, Largo Enrico Fermi, 2 50100 Firenze, Italy
2 Dipartimento di Energetica, Università di Firenze, Via S. Marta, 3 50139 Firenze, Italy
Abstract
We have performed a computer simulation "experiment" and produced a set of S(k) for Krypton at room temperature as function of the density between 1.3x1027 and 6.5x1027 atoms/m3. An analysis of the density behaviour of the computer "experimental" S(k) is then performed with the same procedure used for the real experimental data [2]. The results of the analysis show the possibilities and limitations of the method together with the useful range of density and k values for real experiments.