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A Comparison of Experimental and Ab Initio Structural Data on Fe under Extreme Conditions
KTH, Skolan för teknikvetenskap (SCI), Fysik, Kondenserade materiens teori. Nanjing Univ, Frontiers Sci Ctr Crit Earth Mat Cycling, Sch Earth Sci & Engn, Nanjing 210023, Peoples R China; HSE Univ, Moscow Inst Elect & Math, Int Lab Supercomp Atomist Modelling & Multiscale A, Moscow 123458, Russia.; Univ S Florida, Dept Phys, Tampa, FL 33620 USA..ORCID-id: 0000-0001-7531-3210
HSE Univ, Moscow Inst Elect & Math, Int Lab Supercomp Atomist Modelling & Multiscale A, Moscow 123458, Russia.;Russian Acad Sci, Joint Inst High Temp, Moscow 125412, Russia..
2023 (engelsk)Inngår i: Metals, ISSN 2075-4701, Vol. 13, nr 6, artikkel-id 1096Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Iron is the major element of the Earth's core and the cores of Earth-like exoplanets. The crystal structure of iron, the major component of the Earth's solid inner core (IC), is unknown under the high pressures (P) (3.3-3.6 Mbar) and temperatures (T) (5000-7000 K) and conditions of the IC and exoplanetary cores. Experimental and theoretical data on the phase diagram of iron at these extreme PT conditions are contradictory. Though some of the large-scale ab initio molecular dynamics (AIMD) simulations point to the stability of the body-centered cubic (bcc) phase, the latest experimental data are often interpreted as evidence for the stability of the hexagonal close-packed (hcp) phase. Applying large-scale AIMD, we computed the properties of iron phases at the experimental pressures and temperatures reported in the experimental papers. The use of large-scale AIMD is critical since the use of small bcc computational cells (less than approximately 1000 atoms) leads to the collapse of the bcc structure. Large-scale AIMD allowed us to compare the measured and computed coordination numbers as well as the measured and computed structural factors. This comparison, in turn, allowed us to suggest that the computed density, coordination number, and structural factors of the bcc phase are in agreement with those observed in experiments, which were previously assigned either to the liquid or hcp phase.

sted, utgiver, år, opplag, sider
MDPI AG , 2023. Vol. 13, nr 6, artikkel-id 1096
Emneord [en]
iron, molecular dynamics, ab initio
HSV kategori
Identifikatorer
URN: urn:nbn:se:kth:diva-331825DOI: 10.3390/met13061096ISI: 001014948600001Scopus ID: 2-s2.0-85163869711OAI: oai:DiVA.org:kth-331825DiVA, id: diva2:1782591
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QC 20230714

Tilgjengelig fra: 2023-07-14 Laget: 2023-07-14 Sist oppdatert: 2024-08-28bibliografisk kontrollert

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