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Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
Uppsala University.
Uppsala University.
1996 (English)In: AMERICAN MINERALOGIST, ISSN 0003-004X, Vol. 81, no 3-4, 303-316 p.Article in journal (Other scientific) Published
Abstract [en]

Melting of NaCl and MgO has been simulated with a two-phase molecular dynamics method at constant pressure using newly developed interaction potentials. Equations of state for NaCl and MgO simulated by molecular dynamics are in good agreement with availab

Place, publisher, year, edition, pages
MINERALOGICAL SOC AMER , 1996. Vol. 81, no 3-4, 303-316 p.
Keyword [en]
HIGH-PRESSURE PHASE; LOWER MANTLE; EARTHS CORE; THERMAL-PROPERTIES; MGSIO3 PEROVSKITE; HIGH-TEMPERATURE; STATE; IRON; EQUATION; CRYSTALLIZATION
Identifiers
URN: urn:nbn:se:uu:diva-27945OAI: oai:DiVA.org:uu-27945DiVA: diva2:55841
Note
Addresses: Belonoshko AB, UPPSALA UNIV, THEORET GEOCHEM PROGRAM, INST EARTH SCI, NORBYVAGEN 22, S-75236 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-15

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