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L Vitos

Publications and source records attributed to L Vitos.

9 recordsLinked to original sources
PubMed2006

Evidence of large magnetostructural effects in austenitic stainless steels.

The surprisingly low magnetic transition temperatures in austenitic stainless steels indicate that in these Fe-based alloys magnetic disorder might be present at room temperature. Using a first-principles approach, we have obtained a theoretical description of the stacking fault energy in Fe(100-c-n)Cr(c)Ni(n) alloys as a function of composition and temperature. Comparison of our results with experimental databases provides a strong evidence for large magnetic fluctuations in these materials. We demonstrate that the effects of alloying additions on the structural properties of steels contain a dominant magnetic contribution, which stabilizes the most common austenitic steels at normal service conditions.

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PubMed2005

Beating the miscibility barrier between iron group elements and magnesium by high-pressure alloying.

Iron and magnesium are almost immiscible at ambient pressure. The low solubility of Mg in Fe is due to a very large size mismatch between the alloy components. However, the compressibility of Mg is much higher than that of Fe, and therefore the difference in atomic sizes between elements decreases dramatically with pressure. Based on the predictions of ab initio calculations, we demonstrate in a series of experiments in a multianvil apparatus and in electrically and laser-heated diamond anvil cells that high pressure promotes solubility of magnesium in iron. At the megabar pressure range, more than 10 at. % of Mg can dissolve in Fe and then the alloy can be quenched to ambient conditions. A generality of the concept of high-pressure alloying between immiscible elements is demonstrated by its application to two other Fe group elements, Co and Ni.

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PubMed2003

Iron-silica interaction at extreme conditions and the electrically conducting layer at the base of Earth's mantle.

The boundary between the Earth's metallic core and its silicate mantle is characterized by strong lateral heterogeneity and sharp changes in density, seismic wave velocities, electrical conductivity and chemical composition. To investigate the composition and properties of the lowermost mantle, an understanding of the chemical reactions that take place between liquid iron and the complex Mg-Fe-Si-Al-oxides of the Earth's lower mantle is first required. Here we present a study of the interaction between iron and silica (SiO2) in electrically and laser-heated diamond anvil cells. In a multianvil apparatus at pressures up to 140 GPa and temperatures over 3,800 K we simulate conditions down to the core-mantle boundary. At high temperature and pressures below 40 GPa, iron and silica react to form iron oxide and an iron-silicon alloy, with up to 5 wt% silicon. At pressures of 85-140 GPa, however, iron and SiO2 do not react and iron-silicon alloys dissociate into almost pure iron and a CsCl-structured (B2) FeSi compound. Our experiments suggest that a metallic silicon-rich B2 phase, produced at the core-mantle boundary (owing to reactions between iron and silicate), could accumulate at the boundary between the mantle and core and explain the anomalously high electrical conductivity of this region.

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PubMed2002

Elastic property maps of austenitic stainless steels.

The most recent advances in theory and methodology are directed towards obtaining a quantitative description of the electronic structure and physical properties of alloy steels. Specifically, we employ ab initio alloy theories to map the elastic properties of austenitic stainless steels as a function of chemical composition. The so generated data can be used in the search for new steel grades, and, as an example, we predict two basic compositions with outstanding properties among the austenitic stainless steels.

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PubMed2001

Anisotropic lattice distortions in random alloys from first-principles theory.

Within the framework of the exact muffin-tin orbitals (EMTO) theory we have developed a new method to calculate the total energy for random substitutional alloys. The problem of disorder is treated within the coherent potential approximation (CPA), and the total energy is obtained using the full charge density (FCD) technique. The FCD-EMTO-CPA method is suitable for determination of energy changes due to anisotropic lattice distortions in random alloys. In particular, we calculate the elastic constants of the Cu-rich face centered cubic Cu-Zn alloys ( alpha-brass) and optimize the c/a ratio for the hexagonal Zn-rich alloys for both the epsilon and eta phases.

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PubMed2001

Parametrization of perovskite structures: an ab initio study.

An overview of the pressure, temperature and chemical composition dependence of the lattice distortion in orthorhombic ABO(3) perovskite structures is presented. Within the framework of the so-called global parametrization method (GPM) [Thomas (1998). Acta Cryst. B54, 585--599] an improved description for the position of the A cation in terms of the AO(12) and BO(6) polyhedral volume ratio is proposed. The relationship is derived from an extensive ab initio study based on the density functional theory. The applicability of the improved GPM in combination with ab initio total energy calculations in the prediction of changes in the structural distortion under increasing hydrostatic pressure is investigated. Test calculations are performed for the geophysically important magnesium silicate perovskite and the results are compared with the available theoretical and experimental data.

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