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Melting and liquid structure of aluminum oxide using a molecular-dynamics simulation
Uppsala University.
Uppsala University.
Uppsala University.
1998 (English)In: PHYSICAL REVIEW E, ISSN 1063-651X, Vol. 57, no 2, 1673-1676 p.Article in journal (Other scientific) Published
Abstract [en]

The radial distribution function G(r) for liquid aluminum oxide (corundum) is calculated by means of the two-phase molecular-dynamics method utilizing a previously developed pairwise interatomic potential. Our results agree very well with the recent exper

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 1998. Vol. 57, no 2, 1673-1676 p.
Keyword [en]
PRESSURE PHASE-TRANSITION; SYSTEM CAO-MGO-AL2O3-SIO2; BULK MODULI; CRYSTALS; IRON; RUBY; FLUORESCENCE; ALPHA-AL2O3; AL2O3; MGO
Identifiers
URN: urn:nbn:se:uu:diva-71891OAI: oai:DiVA.org:uu-71891DiVA: diva2:99802
Note
Addresses: Ahuja R, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Uppsala Univ, Inst Earth Sci, Theoret Geochem Program, S-75236 UppsaAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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