Molecular dynamics simulation of the atom cluster evolution in copper melt during solidification process

Zengyun Jian, Na Li, Fang'e Chang, Wen Fang, Zhiwei Zhao, Guangzhi Dong, Wanqi Jie

Research output: Contribution to journalArticlepeer-review

4 Scopus citations

Fingerprint

Dive into the research topics of 'Molecular dynamics simulation of the atom cluster evolution in copper melt during solidification process'. Together they form a unique fingerprint.

Engineering

Material Science