Molecular dynamics simulation studies on the influence of aspect ratio on tensile deformation and failure behaviour of 〈1 0 0〉 copper nanowires

Molecular dynamics simulation studies on the influence of aspect ratio on tensile deformation and failure behaviour of 〈1 0 0〉 copper nanowires

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 138, October 2017, Pages 34-41

P. Rohith, G. Sainath, B.K. Choudhary,