We report a molecular dynamics simulation study of the ordered and disordered phases of crystalline F2. Several macroscopic and microscopic statical equilibrium properties have been calculated at different temperatures; among the latter we include orientational probability functions of molecules in both crystalline phases. Dynamical properties were analyzed by calculating several autohyphen; and crosshyphen;correlation functions at different temperatures and their characteristic times are given. A comparison with several theoretical models is also performed.
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