Abstract
The application of atomistic computer simulation to problems involving radiation damage and lattice defects in crystalline solids is discussed. The different topics include static defect configurational simulations, molecular dynamics of thermal motion, low energy atomic collision events, high energy atomic displacement cascades, and the thermal annealing of concentrations of defects in a region of lattice. The methods described are evaluated from the point of view of the assumed physical models, and their capabilities and limitations are indicated. Emphasis is on techniques used rather than on results obtained.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
