Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 147, May 2018, Pages 316-321

A.H.N. Shirazi, R. Abadi, M. Izadifar, N. Alajlan, T. Rabczuk,