Erratum: First-principles molecular-dynamics simulation of liquid Li12Si7 (Physical Review B (1994) 50, 17 (13077))

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

Research output: Contribution to journalComment/debatepeer-review

Original languageEnglish (US)
Pages (from-to)13077
Number of pages1
JournalPhysical Review B
Volume50
Issue number17
DOIs
StatePublished - 1994

All Science Journal Classification (ASJC) codes

  • Condensed Matter Physics

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