Graduate School of Osaka University
Pages 353-354
(compatible with EndNote, Reference Manager, ProCite, RefWorks)
(compatible with BibDesk, LaTeX)
I discuss that an ab-initio molecular dynamics method for investigating deformation and fracture of materials. I also show a result of an ab-initio tensile testing simulation of an interface between aluminum and aluminum nitride.
The Reference Collection of Annual Meeting
The Proceedings of Mechanical Engineering Congress, Japan
Already have an account? Sign in here