17 research outputs found

    First-principles investigations of the magnetic phase diagram of Gd1x_{1-x}Cax_{x}MnO3_{3}

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    We studied for the first time the magnetic phase diagram of the rare-earth manganites series Gd1x_{1-x}Cax_{x}MnO3_{3} (GCMO) over the full concentration range based on density functional theory. GCMO has been shown to form solid solutions. We take into account this disordered character by adapting special quasi random structures at different concentration steps. The magnetic phase diagram is mainly described by means of the magnetic exchange interactions between the Mn sites and Monte Carlo simulations were performed to estimate the corresponding transition temperatures. They agree very well with recent experiments. The hole doped region x<0.5x<0.5 shows a strong ferromagnetic ground state, which competes with A-type antiferromagnetism at higher Ca concentrations x>0.6x>0.6.Comment: Submitted to PR

    Tuning the probability of defect formation via substrate strains in Sr2_2FeMoO6_6 films

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    Since oxide materials like Sr2_2FeMoO6_6 are usually applied as thin films, we studied the effect of biaxial strain, resulting from the substrate, on the electronic and magnetic properties and, in particular, on the formation energy of point defects. From our first-principles calculations, we determined that the probability of forming point defects - like vacancies or substitutions - in Sr2_2FeMoO6_6 could be adjusted by choosing a proper substrate. For example, the amount of anti-site disorder can be reduced with compressive strain in order to obtain purer Sr2_2FeMoO6_6 as needed for spintronic applications, while the formation of oxygen vacancies is more likely for tensile strain, which improves the functionality of Sr2_2FeMoO6_6 as a basis material of solid oxide fuel cells. In addition, we were also be able to include the oxygen partial pressure in our study by using its thermodynamic connection with the chemical potential. Strontium vacancies become for example more likely than oxygen vacancies at a pressure of 1\,bar. Hence, this degree of freedom might offer in general another potential method for defect engineering in oxides besides, e.g., experimental growth conditions like temperature or gas pressure.Comment: submitted to Physical Review Material

    Tuning the probability of defect formation via substrate strains in Sr2FeMoO6 films

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    Since oxide materials like Sr2FeMoO6 are usually applied as thin films, we studied the effect of biaxial strain, resulting from the substrate, on the electronic and magnetic properties and, in particular, on the formation energy of point defects. From our first-principles calculations, we determined that the probability of forming point defects, like vacancies or substitutions, in Sr2FeMoO6 could be adjusted by choosing a proper substrate. For example, the amount of antisite disorder can be reduced with compressive strain in order to obtain purer Sr2FeMoO6 as needed for spintronic applications, while the formation of oxygen vacancies is more likely for tensile strain, which improves the functionality of Sr2FeMoO6 as a basis material of solid oxide fuel cells. In addition, we were also able to include the oxygen partial pressure in our study by using its thermodynamic connection with the chemical potential. Strontium vacancies become, for example, more likely than oxygen vacancies at a pressure of 1 bar. Hence, this degree of freedom might offer in general another potential method for defect engineering in oxides aside from, e.g., experimental growth conditions like temperature or gas pressure

    First-principles investigations of the magnetic phase diagram of Gd1-xCaxMnO3

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    We studied the magnetic phase diagram of the rare-earth manganites series Gd1−xCaxMnO3 (GCMO) over the full concentration range based on density functional theory. GCMO has been shown to form solid solutions. We take into account this disordered character by adapting special quasi-random structures at different concentration steps. The magnetic phase diagram is mainly described by means of the magnetic exchange interactions between the Mn sites, and Monte Carlo simulations were performed to estimate the corresponding transition temperatures. They agree very well with recent experiments. The hole-doped region x<0.5 shows a strong ferromagnetic ground state, which competes with A-type antiferromagnetism at higher Ca concentrations x>0.6 .</p

    Oxygen-vacancy-induced local ferromagnetism as a driving mechanism in enhancing the magnetic response of ferrites

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    This work probes the relevance of oxygen vacancies in the formation of local ferromagnetic coupling between Fe ions at octahedral sites in zinc ferrites. This coupling gives rise to a ferrimagnetic ordering with the Curie temperatures above room temperature in an otherwise antiferromagnetic compound. This conclusion is based on experimental results from x-raymagnetic circular dichroismmeasurements at the Fe L2,3 edges and magnetization measurements performed on zinc ferrites, nanoparticles, and films, with different cation distributions and oxygen vacancy concentrations. Our observations are confirmed by density-functional-theory calculations and indicate that the enhanced ferrimagnetic response observed in some nominally nonmagnetic or antiferromagnetic ferrites can be taken as a further example of the defect-induced magnetism phenomenon.Fil: RodrÍguez Torres, Claudia Elena. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Pasquevich, Gustavo Alberto. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Mendoza Zélis, Pedro. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Física; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; ArgentinaFil: Golmar, Federico. CIC Nanogune; España. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Pérez, Silvia Inés. Universidad Nacional de Tucumán. Facultad de Ciencias Exactas y Tecnología. Departamento de Física. Laboratorio de Física del Sólido; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; ArgentinaFil: Nayak, Sanjeev K.. Martin Luther University Halle-Wittenberg; AlemaniaFil: Adeagbo, Waheed A.. Martin Luther University Halle-Wittenberg; AlemaniaFil: Hergebert, Wolfram. Martin Luther University Halle-Wittenberg; AlemaniaFil: Hoffmann, Martin. Martin Luther University Halle-Wittenberg; Alemania. Institut Max Planck of Microstructure Physics; AlemaniaFil: Ernst, Arthur. Institut Max Planck of Microstructure Physics; AlemaniaFil: Esquinazi, P.. University of Leipzig; AlemaniaFil: Stewart, Silvana Jacqueline. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Física La Plata. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Física La Plata; Argentina. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Departamento de Física; Argentin

    Ab-initio approach to the stability and the structural, electronic and magnetic properties of the (001) Znfe₂O₄ surface terminations

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    We present a Density Functional Theory (DFT) based study of the structural and magnetic properties of the (001) surface of the semiconducting oxide Znfe₂O₄ (spinel structure). The calculations were performed using the DFT based ab initio plane wave and pseudopotential method as implemented in the Quantum Espresso code. The all electron Full-potential linearized-augmented-plane-wave method (FP-LAPW) was also employed to check the reproducibility of the plane wave method. In both calculations the DFT+U methodology was employed and different (001) surface terminations of Znfe₂O₄ were studied. We find that the surface terminated in Zn is the stable one. For all the (001) surface terminations our calculations predict that the Zn-Fe cationic inversion (antisites), which are defects in bulk Znfe₂O₄, becomes stable and an integral part of the surface. Also, a ferrimagnetic behavior is predicted for the case of anti-sites in the superficial layer. Our results for different properties of the surface of Znfe₂O₄ are compared with those obtained in bulk samples and those reported in the literature.Facultad de Ciencias ExactasInstituto de Física La Plat

    Advances in methods to obtain and characterise room temperature magnetic ZnO

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    We report the existence of magnetic order at room temperature in Li-doped ZnO microwires after low energy H+ implantation. The microwires with diameters between 0.3 and 10 μm were prepared by a carbothermal process. We combine spectroscopy techniques to elucidate the influence of the electronic structure and local environment of Zn, O, and Li and their vacancies on the magnetic response. Ferromagnetism at room temperature is obtained only after implanting H+ in Li-doped ZnO. The overall results indicate that low-energy proton implantation is an effective method to produce the necessary amount of stable Zn vacancies near the Li ions to trigger the magnetic order.Instituto de Física La Plat
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