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

doi:10.1103/PhysRevB.50.13077.2

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 journal › Comment/debate › peer-review

Original language	English (US)
Pages (from-to)	13077
Number of pages	1
Journal	Physical Review B
Volume	50
Issue number	17
DOIs	https://doi.org/10.1103/PhysRevB.50.13077.2
State	Published - 1994

All Science Journal Classification (ASJC) codes

Condensed Matter Physics

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10.1103/PhysRevB.50.13077.2

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

author = "{De Wijs}, {G. A.} and G. Pastore and Annabella Selloni and {Van Der Lugt}, W.",

year = "1994",

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language = "English (US)",

volume = "50",

pages = "13077",

journal = "Physical Review B",

issn = "0163-1829",

publisher = "American Physical Society",

number = "17",

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T2 - First-principles molecular-dynamics simulation of liquid Li12Si7 (Physical Review B (1994) 50, 17 (13077))

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AU - Selloni, Annabella

AU - Van Der Lugt, W.

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JF - Physical Review B

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

All Science Journal Classification (ASJC) codes

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