Atomistic simulation of defect formation and structure transitions in U-Mo alloys in swift heavy ion irradiation

• Published in: Journal of nuclear materials Vol. 495; pp. 111 - 117
• Main Authors: Kolotova, L.N., Starikov, S.V.
• Format: Journal Article
• Language: English
• Published: Amsterdam Elsevier B.V 01.11.2017; Elsevier BV
• Subjects: Alloys; Atomistic simulation; Computer simulation; Crystal defects; Crystallization; Crystals; Defects; Electron pressure; Electrons; Energy transfer; Heavy ions; Ion irradiation; Ions; Irradiation; Molecular dynamics; Molybdenum base alloys; Simulation; Stopping power; Swift heavy ion irradiation; Temperature; Thermal conductivity; U-Mo alloys; Uranium; Uranium base alloys; Swift heavy ion irradiation; Atomistic simulation; U-Mo alloys
• ISSN: 0022-3115; 1873-4820
• DOI: 10.1016/j.jnucmat.2017.07.044

In irradiation of swift heavy ions, the defects formation frequently takes place in crystals. High energy transfer into the electronic subsystem and relaxations processes lead to the formation of structural defects and cause specific effects, such as the track formation. There is a large interest to understanding of the mechanisms of defects/tracks formation due to the heating of the electron subsystem. In this work, the atomistic simulation of defects formation and structure transitions in U-Mo alloys in irradiation of swift heavy ions has been carried out. We use the two-temperature atomistic model with explicit account of electron pressure and electron thermal conductivity. This two-temperature model describes ionic subsystem by means of molecular dynamics while the electron subsystem is considered in the continuum approach. The various mechanisms of structure changes in irradiation are examined. In particular, the simulation results indicate that the defects formation may be produced without melting and subsequent crystallization. Threshold stopping power of swift ions for the defects formation in irradiation in the various conditions are calculated.