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Melting of corundum using conventional and two-phase molecular dynamic simulation method
Uppsala University.
1998 (English)In: PHYSICS AND CHEMISTRY OF MINERALS, ISSN 0342-1791, Vol. 25, no 2, 138-141 p.Article in journal (Other scientific) Published
Abstract [en]

The melting curve of corundum is calculated by using two approaches: the first one is conventional and the second one is two-phase molecular dynamics method both utilizing the same pairwise interatomic potential developed earlier on. The melting curve obt

Place, publisher, year, edition, pages
SPRINGER VERLAG , 1998. Vol. 25, no 2, 138-141 p.
Keyword [en]
SYSTEM CAO-MGO-AL2O3-SIO2; MGSIO3 PEROVSKITE; HIGH-PRESSURES; BULK MODULI; TRANSITION; CRYSTALS; RUBY; IRON; FLUORESCENCE; TEMPERATURES
Identifiers
URN: urn:nbn:se:uu:diva-27827OAI: oai:DiVA.org:uu-27827DiVA: diva2:55723
Note
Addresses: Belonoshko AB, Uppsala Univ, Inst Earth Sci, Theoret Geochem Program, S-75236 Uppsala, Sweden. Uppsala Univ, Inst Earth Sci, Theoret Geochem Program, S-75236 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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