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Molecular and lattice dynamics study of the MgO-SiO2 system using a transferable interatomic potential
Uppsala University.
Uppsala University.
1996 (English)In: GEOCHIMICA ET COSMOCHIMICA ACTA, Vol. 60, no 10, 1645-1656 p.Article, book review (Other scientific) Published
Abstract [en]

We have developed a transferable interatomic potential to describe interatomic interaction in minerals of MgO-SiO2 composition. The potential was obtained in such a way that except for the data on thermoelastic properties of MgO (periclase) and SiO2 (alph

Place, publisher, year, edition, pages
PERGAMON-ELSEVIER SCIENCE LTD , 1996. Vol. 60, no 10, 1645-1656 p.
Keyword [en]
PEROVSKITE-TYPE MGSIO3; HIGH-PRESSURES; LOWER MANTLE; THERMODYNAMIC PROPERTIES; EARTHS CORE; COMPUTER-SIMULATION; MELTING TEMPERATURE; ENERGY-MINIMIZATION; THERMAL-PROPERTIES; ELASTIC PROPERTIES
Identifiers
URN: urn:nbn:se:uu:diva-27944OAI: oai:DiVA.org:uu-27944DiVA: diva2:55840
Note
Addresses: Belonoshko AB, UPPSALA UNIV, THEORET GEOCHEM PROGRAM, INST EARTH SCI, S-75236 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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