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

Access to Document

10.1103/PhysRevB.62.4991

Cite this

@article{36aecdf30dad4fe4b7cdce605fee5d9d,

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

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

year = "2000",

doi = "10.1103/PhysRevB.62.4991",

language = "English",

volume = "62",

pages = "4991--4998",

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

issn = "1098-0121",

publisher = "American Physical Society",

number = "8",

}

TY - JOUR

T1 - Ab initio molecular-dynamics simulation of liquid alloys

AU - Kulkarni, R.

AU - Stroud, D.

PY - 2000

Y1 - 2000

UR - https://www.scopus.com/pages/publications/0000936429

UR - https://www.scopus.com/pages/publications/0000936429#tab=citedBy

U2 - 10.1103/PhysRevB.62.4991

DO - 10.1103/PhysRevB.62.4991

M3 - Article

AN - SCOPUS:0000936429

SN - 1098-0121

VL - 62

SP - 4991

EP - 4998

JO - Physical Review B - Condensed Matter and Materials Physics

JF - Physical Review B - Condensed Matter and Materials Physics

IS - 8

ER -

Ab initio molecular-dynamics simulation of liquid alloys

ASJC Scopus Subject Areas

Access to Document

Other files and links

Fingerprint

Cite this