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Molecular dynamics simulation of the structure of yttria Y2O3 phases using pairwise interactions
KTH, Superseded Departments, Physics.ORCID iD: 0000-0001-7531-3210
KTH, Superseded Departments, Materials Science and Engineering.
2001 (English)In: Physical Review B Condensed Matter, ISSN 0163-1829, E-ISSN 1095-3795, Vol. 6418, no 18Article in journal (Refereed) Published
Abstract [en]

We have studied the structure of yttria (Y2O3) by means of ab initio and molecular dynamics methods. The suggested simple model for the interatomic interaction is shown to produce reasonable results at moderate pressures for a wide range of temperatures. The calculated x-ray structure factor is in good agreement with experimental data obtained by the x-ray levitation technique at the temperature of 2526 K. The quality of the agreement decreases with increasing temperature. We demonstrate that it is not necessary to assume nonstoichiometry of liquid yttria, as was done in a recent publication, to obtain agreement with experiment. The structure of liquid yttria can be considered as a mixture of 4- and 6-coordinated Y atoms. We also show the possibility of a light amorphous yttria phase, which possibly can be obtained by quenching from a vapor instead of conventional amorphous yttria quenched from a liquid.

Place, publisher, year, edition, pages
2001. Vol. 6418, no 18
Keyword [en]
x-ray-diffraction, computer-simulation, brillouin-zone, special points, liquid al2o3, transition, perovskite, crystals, systems, oxide
Identifiers
URN: urn:nbn:se:kth:diva-21106ISI: 000172239400031OAI: oai:DiVA.org:kth-21106DiVA: diva2:339803
Note
QC 20100525Available from: 2010-08-10 Created: 2010-08-10 Last updated: 2017-12-12Bibliographically approved

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Belonoshko, Anatoly B.

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