Mechanisms of fragment production in heavy-ion reactions at intermediate energies

Comparative analysis of three typical models of nuclear disintegration, the statistical multifragmentation model (SMM), the quantum statistical model (QSM) and a generalized evaporation model (GEM), is carried out. The thermodynamical properties of a decaying system as well as observable characteristics in heavy ion collisions predicted by the different models are discussed. It is shown that these models yield quite similar results for low charge yields at higher excitation energies (E/A>6 MeV per nucleon) and it is suggested that the coincidence measurements of the intermediate mass fragment multiplicity and the neutron and proton multiplicity (or alternatively, the total bound charge) may be very useful for deducing the decay mechanism. The GEM is shown to differ from the other models in predicting a high Z residue peak.     

On Mixed-Valence Dinuclear PtII,PtIII Nucleobase Complexes Derived from cis-Diamineplatinum(II): Effect of steric bulk of amine ligands on the Pt-oxidation state

A series of closely related dinuclear (head-head) Pt^II complexes of general composition cis-[a₂PtL₂Pta′₂]²⁺ with a,a′ = NH₃ or CH₃NH₂ and L = 1-methyluracilate-N3,O4 (1-MeU) or 1-methylthyminate-N3,O4 (1-MeT) has been prepared and the solution behavior toward Ce^IV oxidation studied. The X-ray crystal structure of a representative example cis-[(CH₃NH₂)₂Pt(1-MeU)₂Pt(CH₃NH₂)₂](ClO₄)₂ · 0.5 H₂O ( 1b ), has been determined: Monoclinic, space group P2₁/c, a = 11.907(7) Å, b = 19.087(14) Å, c = 12.525(7) Å, β = 90.49(4)°, Z = 4. Oxidation of these diplatinum(II) complexes ([Pt^2.0]₂) with Ce^IV in aqueous solution to the corresponding diplatinum(III) species ([Pt^3.0]₂) proceeds via tetranuclear [Pt^2.25]₄ or dinuclear [Pt^2.5]₂ mixed-valence state compounds, depending on the nature of the a′ ligands: with a′ = NH₃, blue green [Pt^2.25]₄ forms, whereas with a′ = CH₃NH₂, purple [Pt^2.5]₂ represents the intermediate. This difference is interpreted in terms of differences in bulk between NH₃ and CH₃NH₂ ligands trans to the O(4) positions of the bridging nucleobases which influence the ability of dinuclear species to associate via the O(4)₂ Pt a₂′ faces.     

Clustering in nuclear matter at subsaturation densities

Canonical Metropolis simulations of nuclear matter at finite temperatures are made with a quasi-classical many-body model. It is demonstrated that considerable clustering develops at subsaturation densities. This effect lowers the energy by several MeV per nucleon, for temperatures below ≈8 MeV. This result will modify previous simple estimates of the critical parameters of the liquid-vapour phase transition.