Ab initio molecular-dynamics simulation of liquid Ga-Ge alloys

R. Kulkarni; D. Stroud

doi:10.1103/PhysRevB.57.10476

Ab initio molecular-dynamics simulation of liquid Ga-Ge alloys

R. Kulkarni
, D. Stroud

Physics

Ohio State University

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

Original language	English
Pages (from-to)	10476-10481
Number of pages	6
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	57
Issue number	17
DOIs	https://doi.org/10.1103/PhysRevB.57.10476
State	Published - 1998

ASJC Scopus Subject Areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics

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

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

year = "1998",

doi = "10.1103/PhysRevB.57.10476",

language = "English",

volume = "57",

pages = "10476--10481",

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

issn = "1098-0121",

publisher = "American Institute of Physics",

number = "17",

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AU - Kulkarni, R.

AU - Stroud, D.

PY - 1998

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JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

IS - 17

ER -

Ab initio molecular-dynamics simulation of liquid Ga-Ge alloys

ASJC Scopus Subject Areas

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