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Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
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- Belonoshko, AB (author)
- Uppsala universitet
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- Dubrovinsky, LS (author)
- Uppsala universitet
- (creator_code:org_t)
- MINERALOGICAL SOC AMER, 1996
- 1996
- English.
- In: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. - 0003-004X. ; 81:3-4, s. 303-316
- Journal article (other academic/artistic)
Abstract
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- 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
Keyword
- HIGH-PRESSURE PHASE; LOWER MANTLE; EARTHS CORE; THERMAL-PROPERTIES; MGSIO3 PEROVSKITE; HIGH-TEMPERATURE; STATE; IRON; EQUATION; CRYSTALLIZATION
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- vet (subject category)
- art (subject category)
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