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Studies of Material Properties using <i>Ab Initio</i> and Classical Molecular Dynamics

<p>In this thesis, material properties have been examined under extreme conditions in computer-based calculations.</p><p>The research on iron (Fe), nickel (Ni), and ferropericlase (Mg<sub>1-x</sub>Fe<sub>x</sub>O) are not only important for our understanding of the Earth, but also for an improved knowledge of these materials <i>per se</i>.</p><p>An embedded-atom model for Fe demonstrated to reproduce properties such as structure factors, densities and diffusion constants, and was employed to evaluate temperature gradients at Earth core conditions. A similar interaction together with a two-temperature method was applied for the analysis of shock-induced melting of Ni. For Mg<sub>1-x</sub>Fe<sub>x</sub>O, the magnetic transition pressure was shown to increase with iron content. Furthermore, the C<sub>44</sub> softening with pressure and iron composition supports the experimentally observed phase transition for Mg<sub>0.8</sub>Fe<sub>0.2</sub>O at 35 GPa.</p><p>The properties of high density helium (He) is of great interest as the gas is one of the most abundant elements in the solar system. Furthermore, He and neon (Ne) are often used as pressure media in diamond anvil cells. The melting of He showed a possible fcc-bcc-liquid transition starting at T=340 K, P=22 GPa with a Buckingham potential, whereas the bcc phase was not seen with the Aziz form. For Ne, Monte Carlo calculations at ambient pressure showed very accurate results when extrapolating the melting temperatures to an infinite cluster limit. At high pressure, a one-phase <i>ab initio</i> melting curve showed a match with one-phase L-J potential results, which could imply a correspondence between <i>ab initio</i>/classical one-phase/two-phase calculations.</p><p>In the search for hard materials, <i>ab initio</i> calculations for four TiO<sub>2</sub> phases were compared. Just as imposed by experiment, the cotunnite phase was found to be very hard. The anomalous elastic behavior of the superconducting group-<i>V</i> metals V, Nb, Ta was found to be related to shrinking nesting vectors and the electronic topological transition (ETT).</p>

Identiferoai:union.ndltd.org:UPSALLA/oai:DiVA.org:uu-8626
Date January 2008
CreatorsKoči, Love
PublisherUppsala University, Condensed Matter Theory, Uppsala : Acta Universitatis Upsaliensis
Source SetsDiVA Archive at Upsalla University
LanguageEnglish
Detected LanguageEnglish
TypeDoctoral thesis, comprehensive summary, text
RelationDigital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology, 1651-6214 ; 422

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