Using a time of flight technique, the maximal values of the kinetic energy as a function of the primary mass of fragments from low energy fission of 234U and 236U were measured by Signarbieux et al. From calculations of scission configurations, one can conclude that, for those two fissioning systems, the maximal values of the total kinetic energy corresponding to fragmentations (42Mo62, 50Sn80) and (42Mo64, 50Sn80) respectively, are equal to the available energy, and that their scission configurations are composed of a spherical heavy fragment and a prolate light fragment, both in their ground state.

We use the classical molecular dynamics method (MD) to obtain an atomistic description of the diffusion and the structure of liquid aluminum in a wide range of temperatures (900 K - 2600 K). These studies use two-body long range oscillatory potentials. The numeric resolution of the motion equations is carried out by means of the Verlet algorithm. The MD simulation has been performed on a system of 256 particles using that short range order remains up to high temperatures. The height and shape of peaks suffer significant changes with the temperature, which evidences the peculiarities of changes in the liquid structure. The correlation radius decreases from 0,9 nm to 0,4 nm in the range of temperatures studied. We found that the first coordination number changes approximately in the interval of 12 - 8..5. The results of the measurements of the selfdiffusion coefficient in aluminum, carried...