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New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects.

Abstract:
We provide a plausible resolution of a long-standing controversy relevant to the geophysics community, namely, that the experimental slope of the melting curve Tm(P) of MgO at low pressures is about 3 times smaller than that obtained from computer simulation of the melting of the normal rock-salt-structured crystal. With increasing temperature at zero pressure, our simulations predict a solid-solid phase transition (from a rock salt to a wurtzite crystalline lattice) to occur just before melting. The coexistence of wurtzite and liquid phases at low pressures is found to be described by a Clapeyron slope which is in much better agreement with the experimental results of Zerr and Boehler [Nature (London) 371, 506 (1994)] than the calculated melting line for the rock salt structure. We also show that the existence of a certain concentration of lattice defects in the rock salt phase cannot provide an alternative explanation.
Publication status:
Published

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Publisher copy:
10.1103/physrevlett.94.068501

Authors

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Institution:
University of Oxford
Division:
MPLS
Department:
Materials
Role:
Author


Journal:
Physical Review Letters More from this journal
Volume:
94
Issue:
6
Pages:
068501
Publication date:
2005-02-01
DOI:
EISSN:
1079-7114
ISSN:
0031-9007


Language:
English
Pubs id:
pubs:369759
UUID:
uuid:0195d6ba-b008-4aed-9dd2-12ddd0d05ad5
Local pid:
pubs:369759
Source identifiers:
369759
Deposit date:
2013-11-16
ARK identifier:

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