Molecular dynamics simulation for nanoscale deep indentation of a copper substrate by single-walled carbon nanotube tips

Jin-Yuan Hsieh, Lin S. Huang, Chuan Chen, Hsu-Cheng Lo, Chi-Chuan Hwang

Allbwn ymchwil: Cyfraniad at gyfnodolyn › Erthygl › adolygiad gan gymheiriaid

5 Dyfyniadau (Scopus)

Ôl bys

Gweld gwybodaeth am bynciau ymchwil 'Molecular dynamics simulation for nanoscale deep indentation of a copper substrate by single-walled carbon nanotube tips'. Gyda’i gilydd, maen nhw’n ffurfio ôl bys unigryw.

Physics

Chemistry

Material Science