Molecular dynamic simulation of effect of crystallographic orientation on nano-indentation/scratching behaviors of BCC iron

Citation

• Lu, C., Michal, G., Huynh, N., Gao, Y., Zhu, H. & Tieu, A. K. (2008). Molecular dynamic simulation of effect of crystallographic orientation on nano-indentation/scratching behaviors of BCC iron. Fifth China International Symposium on Tribology (CIST 2008) (pp. P3-1-P3-3).

Start Page

• P3-1

End Page

• P3-3

Abstract

UOW Authors

•   Lu, Cheng
•   Michal, Guillaume
•   Huynh, Nam N. (external author)
•   Gao, Yuan (external author)
•   Zhu, Hongtao
•   Tieu, Anh

Publication Date

• 2008

Has Subject Area

• 0910 - MANUFACTURING ENGINEERING

Citation

• Lu, C., Michal, G., Huynh, N., Gao, Y., Zhu, H. & Tieu, A. K. (2008). Molecular dynamic simulation of effect of crystallographic orientation on nano-indentation/scratching behaviors of BCC iron. Fifth China International Symposium on Tribology (CIST 2008) (pp. P3-1-P3-3).

Start Page

• P3-1

End Page

• P3-3