135 research outputs found

    Lattice deformations at martensite-martensite interfaces in Ni-Al

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    The atomic configurations at macrotwin interfaces between microtwinned martensite plates in Ni65Al35Ni_{65}Al_{35} material are investigated using high resolution transmission electron microscopy (HRTEM). The observed structures are interpreted in view of possible formation mechanisms of these interfaces. A distinction is made between cases in which the microtwins, originating from mutually perpendicular \{110\} austenite planes, enclose a final angle larger or smaller than 90∘90^{\circ}, measured over the boundary. Two different configurations, one with crossing microtwins and the other with ending microtwins producing a step configuration are described. The latter is related with the existence of microtwin sequences with changing variant widths. Although both features appear irrespective of the material’s preparation technique, rapid solidification seems to prefer the step configuration. Depending on the actual case, tapering, bending and tip splitting of the small microtwin variants is observed. Sever lattice deformations and reorientations occur in a region of 5 – 10 nm around the interface while sequences of single plane ledges gradually bending the microtwins are found up to 50 nm away form the interface. These structures and deformations are interpreted in view of the need to accommodate any remaining stresses

    Superconductivity in a new hexagonal high entropy alloy

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    High entropy alloys (HEAs) are the new class of materials with an attractive combination of tunable mechanical and physicochemical properties. They crystallize mainly in cubic structures, however, for practical applications, HEAs with hexagonal close-packed (hcp) structure are highly desirable in connection to their in general high hardness. Herein, we report the synthesis, structure and detailed superconducting properties of Re0.56_{0.56}Nb0.11_{0.11}Ti0.11_{0.11}Zr0.11_{0.11}Hf0.11_{0.11}-the first hexagonal superconducting high entropy alloy (HEA) composed of five randomly distributed transition-metals. Combination of room temperature precession electron diffraction, precession electron diffraction tomography and powder X-ray diffraction is utilized to determine the room temperature crystal structure. Transport, magnetic and heat capacity measurements show that the material is a type-II superconductor with the bulk superconducting transition at TcT_{c} = 4.4 K, lower critical field Hc1H_{c1}(0) = 2.3 mT and upper critical field Hc2H_{c2}(0) = 3.6 T. Low-temperature specific heat measurement indicates that Re0.56_{0.56}Nb0.11_{0.11}Ti0.11_{0.11}Zr0.11_{0.11}Hf0.11_{0.11} is a phonon-mediated superconductor in the weak electron-phonon coupling limit with a normalized specific heat jump ΔCelγnTc\frac{\Delta C_{el}}{\gamma_{n}T_{c}} = 1.32. Further, hexagonal to cubic structural transition is observed by lowering the valence electron counts and TcT_{c} follows crystalline-like behaviour.Comment: 6 Pages, 9 Figures. arXiv admin note: text overlap with arXiv:1804.1009

    Transport and magnetic properties in YBaCo2O5.45: Focus on the high-temperature transition

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    The electronic transport properties and the magnetic susceptibility were measured in detail in YBaCo2O5.45YBaCo_2O_{5.45}. Close to the so-called metal-insulator transition, strong effects of resistance relaxation, a clear thermal hysteresis and a sudden increase of the resistance noise are observed. This is likely due to the first order character of the transition and to the underlying phases coexistence. Despite these out of equilibrium features, a positive and linear magneto-resistance is also observed, possibly linked to the heterogeneity of the state. From a magnetic point of view, the paramagnetic to ordered magnetic state transition is observed using non linear susceptibilty. This transition shows the characteristics of a continuous transition, and time dependent effects can be linked with the dynamics of magnetic domains in presence of disorder. Thus, when focusing on the order of the transitions, the electronic one and the magnetic one can not be directly associated.Comment: accepted for publication in PR

    Structure determination of a brownmillerite Ca2Co2O5 thin film by Precession Electron Diffraction

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    Calcium cobaltite thin films with a ratio Ca/Co=1 were grown on (101)-NdGaO3 substrate by the pulsed laser deposition technique. The structure of the deposited metastable phase is solved using a precession electron diffraction 3D dataset recorded from a cross-sectional sample. It is shown that an ordered oxygen-deficient Ca2Co2O5+d perovskite of the brownmillerite-type with lattice parameters a= 0.546nm, b=1.488nm and c=0.546nm (SG: Ibm2) has been stabilized using the substrate induced strain. The structure and microstructure of this metastable cobaltite is further discussed and compared to related bulk materials based on our transmission electron microscopy investigationsComment: 13 pages, 10 figures, 2 tables, accepted in Phys. Rev.

    Tunable magnetic interaction at the atomic scale in oxide heterostructures

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    We report on a systematic study of a number of structurally identical but chemically distinct transition metal oxides in order to determine how the material-specific properties such as the composition and the strain affect the properties at the interface of heterostructures. Our study considers a series of structures containing two layers of ferromagnetic SrRuO3, with antiferromagnetic insulating manganites sandwiched in between. The results demonstrate how to control the strength and relative orientation of interfacial ferromagnetism in correlated electron materials by means of valence state variation and substrate-induced strain, respectively

    Structural transition in LaVO3/SrVO3 superlattices and its influence on transport properties

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    Measurements of the resistive properties and the lattice parameters of a (LaVO3)[6 unit cells]/(SrVO3)[1 unit cell] superlattice between 10K and room temperature are presented. A low temperature metallic phase compatible with a Fermi liquid behavior is evidenced. It disappears in the vicinity of a structural transition from a monoclinic to tetragonal phase, in which disorder seems to strongly influence the transport. Our results will enrich the understanding of the electronic properties of complex heterostructures.Comment: accepted in APL 201

    Absence of long-range Ni/Mn ordering in ferromagnetic La2NiMnO6 thin films

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    Epitaxial La2NiMnO6 thin films have been grown on (001)-oriented SrTiO3 using the PLD technique. The thin films are semiconducting and FM with a TC close to 270K, a coercive field of 920Oe, and a saturation magnetization of 5muB per f.u. TEM, conducted at RT, reveals a majority phase having "I-centered" structure with a=c=1.4asub and b=2asub along with a minority phase-domains having "P-type" structure (asub being the lattice parameter of the perovskite structure). A discusion on the presence of Ni/Mn long-range ordering, in light of recent literature on double perovskites La2NiMnO6 is presented.Comment: To be published in Applied Physics Letter

    Caractérisations structurales, phases modulées et transitions de phases: le cas des phases d'Aurivillius

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    Bien que mon activité de recherche a été principalement axée sur la caractérisation structurale des phases d'Aurivillius en relation avec leurs propriétés ferroélectriques, je me suis aussi intéréssé à divers aspects liés à la synthèse de ces phases que ce soit sous forme de monocristaux, de poudres ou encore de films (voie chimique). Une première section consacrée à la synthèse ouvrira donc cette deuxième partie. Dès mon arrivée au SPCTS, une part importante de mon activité a été consacrée à l'étude des intercroissances à longues périodes qui ont pu être observées dans divers systèmes mais dont les caractéristiques structurales restaient inconnues. Sur la base de nos observations expérimentales, un modèle cristallographique généralisé utilisant le formalisme des groupes de super-espace a été développé pour les stuctures de type Aurivillius. Ce travail est issu d'une collaboration étroite avec l'équipe du Prof. J.M. Perez-Mato de l'Université de Bilbao. Cette nouvelle approche cristallographique et son utilisation constitueront la deuxième section. L'étude des relations structure/propriétés dans ces composés a constitué une autre part importante de mes recherches au SPCTS avec, notamment, le co-encadrement de la thèse de Jenny Tellier. Les divers aspects de la transition ferroélectrique-paraélectrique (FE-PE) rencontrés dans les composés de type Aurivillius ont été abordés que ce soit dans le cas des termes simples, des composés d'intercroissances que dans le cas, moins classique, des composés présentant un comportement ressemblant à celui de "relaxeurs" tel que Pb(Mg1/3Nb2/3)O3. Ce travail visant à décrire les mécanismes structuraux associés à la transition FE-PE fera l'objet de la troisième et dernière section
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