First-principles molecular-dynamics simulation of liquid Li12Si7

G. A. De Wijs, G. Pastore, A. Selloni, W. Van Der Lugt

Research output: Contribution to journalArticlepeer-review

22 Scopus citations

Fingerprint

Dive into the research topics of 'First-principles molecular-dynamics simulation of liquid Li12Si7'. Together they form a unique fingerprint.

Engineering & Materials Science

Chemical Compounds

Physics & Astronomy