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Quenching of bcc-Fe from high to room temperature at high-pressure conditions: a molecular dynamics simulation
Royal Institute of Technology.
Paul Scherrer Institute.
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics . Linköping University, The Institute of Technology.
Linköping University, Department of Physics, Chemistry and Biology, Theoretical Physics . Linköping University, The Institute of Technology.
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2009 (English)In: NEW JOURNAL OF PHYSICS, ISSN 1367-2630, Vol. 11, 093039- p.Article in journal (Refereed) Published
Abstract [en]

The new high-temperature (T), high-pressure (P), body-centered cubic (bcc) phase of iron has probably already been synthesized in recent diamond anvil cell (DAC) experiments (Mikhaylushkin et al 2007 Phys. Rev. Lett. 99 165505). These DAC experiments on iron revealed that the high-PT phase on quenching transforms into a mixture of close-packed phases. Our molecular dynamics simulation and structural analysis allow us to provide a probable interpretation of the experiments. We show that quenching of the high-PT bcc phase simulated with the embedded-atom model also leads to the formation of the mixture of close-packed phases. Therefore, the assumption of the stability of the high-PT bcc iron phase is consistent with experimental observation.

Place, publisher, year, edition, pages
2009. Vol. 11, 093039- p.
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Natural Sciences
Identifiers
URN: urn:nbn:se:liu:diva-51270DOI: 10.1088/1367-2630/11/9/093039OAI: oai:DiVA.org:liu-51270DiVA: diva2:273911
Available from: 2009-10-26 Created: 2009-10-26 Last updated: 2009-10-26

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Mikhaylushkin, ArkadySimak, SergeyHellman, Olle

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