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Triple fcc-bcc-liquid point on the Xe phase diagram determined by the N-phase method
KTH, Skolan för teknikvetenskap (SCI), Teoretisk fysik, Kondenserade materiens teori.ORCID-id: 0000-0001-7531-3210
2008 (Engelska)Ingår i: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 78, nr 17Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

There is a discrepancy between the fcc-bcc phase boundaries in Xe determined by the two-phase and the lambda-integration methods. To resolve this issue, I performed large scale (4x10(6) atoms) molecular-dynamics simulations of fcc and bcc Xe phases embedded in liquid Xe. Such simulations, which I call N-phase method, allows for the hydrostatic freezing or melting and direct competition of the phases under consideration. As a result of these long (over several nanoseconds) simulations, I can place the triple fcc-bcc-liquid point on the melting curve of Xe between temperatures of 3470 and 4000 K. This suggests that certain effects are not taken into account in the previous work. Possible reasons are discussed.

Ort, förlag, år, upplaga, sidor
2008. Vol. 78, nr 17
Nyckelord [en]
volume-temperature properties, molecular-dynamics, supercritical, fluids, simulation, aluminum, iron, mgo
Identifikatorer
URN: urn:nbn:se:kth:diva-18010DOI: 10.1103/PhysRevB.78.174109ISI: 000261214500028Scopus ID: 2-s2.0-57349145284OAI: oai:DiVA.org:kth-18010DiVA, id: diva2:336055
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QC 20100525Tillgänglig från: 2010-08-05 Skapad: 2010-08-05 Senast uppdaterad: 2017-12-12Bibliografiskt granskad

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Belonoshko, Anatoly B.

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