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Molecular dynamics ...
Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting: Two-phase simulation
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- Belonoshko, AB (författare)
- Uppsala universitet
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- Dubrovinsky, LS (författare)
- Uppsala universitet
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(creator_code:org_t)
- MINERALOGICAL SOC AMER, 1996
- 1996
- Engelska.
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Ingår i: AMERICAN MINERALOGIST. - : MINERALOGICAL SOC AMER. - 0003-004X. ; 81:3-4, s. 303-316
- Relaterad länk:
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https://urn.kb.se/re...
Abstract
Ämnesord
Stäng
- 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
Nyckelord
- HIGH-PRESSURE PHASE; LOWER MANTLE; EARTHS CORE; THERMAL-PROPERTIES; MGSIO3 PEROVSKITE; HIGH-TEMPERATURE; STATE; IRON; EQUATION; CRYSTALLIZATION
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