Ab initio molecular-dynamics simulation of liquid alloys

R. Kulkarni; D. Stroud

doi:10.1103/PhysRevB.62.4991

Ab initio molecular-dynamics simulation of liquid alloys

R. Kulkarni
, D. Stroud

Physics

Ohio State University

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	4991-4998
Number of pages	8
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	62
Issue number	8
DOIs	https://doi.org/10.1103/PhysRevB.62.4991
State	Published - 2000

ASJC Scopus Subject Areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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10.1103/PhysRevB.62.4991

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title = "Ab initio molecular-dynamics simulation of liquid alloys",

author = "R. Kulkarni and D. Stroud",

year = "2000",

doi = "10.1103/PhysRevB.62.4991",

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journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

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AU - Kulkarni, R.

AU - Stroud, D.

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JO - Physical Review B - Condensed Matter and Materials Physics

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Ab initio molecular-dynamics simulation of liquid alloys

ASJC Scopus Subject Areas

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