Structure and energetics of Ni from ab initio molecular dynamics calculations

H. Zhang, S. L. Shang, W. Y. Wang, Y. Wang, X. D. Hui, L. Q. Chen, Z. K. Liu

Research output: Contribution to journalArticlepeer-review

17 Scopus citations

Fingerprint

Dive into the research topics of 'Structure and energetics of Ni from ab initio molecular dynamics calculations'. Together they form a unique fingerprint.

Material Science

Chemistry