Bubble diffusivity in BCC metals

Release of gas fission products in nuclear fuels is a practically important phenomenon based on the bubble diffusivity in crystal lattice. The bubble diffusion coefficient can be expressed through the volume and surface self-diffusion coefficients Dvol and Dsurf

Radiation-induced damage and evolution of defects in Mo

The formation of defects in bcc Mo lattice as a result of 50-keV Xe bombardment is studied via atomistic simulation with an interatomic potential developed using the force-matching ab initio based approach. The defect evolution in the cascade is described. Diffusion and interaction of interstitials and vacancies are analyzed. Only small interstitial atom clusters form directly in the cascade. Larger clusters grow only via aggregation at temperatures up to 2000 K. Stable forms of clusters demonstrate one-dimensional diffusion with a very high diffusion coefficient and escape quickly to the open surface. Point vacancies have much lower diffusivity and do not aggregate. The possibility of a large prismatic vacancy loop formation near the impact surface as a result of fast recrystallization is revealed. The mobility of the vacancy dislocation loop segments is high, however, the motion of the entire loops is strongly hindered by neighbor point defects. This paper explains the existence of the large prismatic vacancy loops and the absence of the interstitial loops in the recent experiments with ion irradiation of Mo foils

A New Multiscale Approach to Nuclear Fuel Simulations: Atomistic Validation of Kinetic Method

A key issue for fuel behavior codes is their sensitivity to values of various materials properties, many of which have large uncertainties or have not been measured. Kinetic mesoscale models, such as those developed at Argonne National Laboratory within the past decade, are directly comparable to data obtained from in-reactor experiments. In the present paper, a new multiscale concept is proposed that consists of using atomistic simulation methods to verify the kinetic approach. The new concept includes kinetic rate-equations for radiation damage, energetics and kinetics of defects, and gas/defect-driven swelling of fuels as a function of temperature and burnup. The quantum and classical atomistic simulation methods are applied to increase our understanding of radiation damage and defect formation and growth processes and to calculate the probabilities of elemental processes and reactions that are applicable to irradiated nuclear materials

Recoil Studies in the Reaction of 12-C Ions with the Enriched Isotope 118-Sn

The recoil properties of the product nuclei from the interaction of 2.2 GeV/nucleon 12-C ions from Nuclotron of the Laboratory of High Energies (LHE), Joint Institute for Nuclear Research (JINR) at Dubna with a 118-Sn target have been studied using catcher foils. The experimental data were analyzed using the mathematical formalism of the standard two-step vector model. The results for 12-C ions are compared with those for deuterons and protons. Three different Los Alamos versions of the Quark-Gluon String Model (LAQGSM) were used for comparison with our experimental data.Comment: 10 pages, 6 figures, submitted to Nucl. Phys.