Epitaxial strain and the magnetic properties of canted antiferromagnetic perovskite NaNiF3 thin films

The perovskite crystal structure is known to exhibit a multitude of interesting physical phenomena owing to the intricate coupling of the electronic and magnetic properties to the structure. Fluoroperovskites offer an alternative chemistry to the much more widely studied oxide materials, which may prove advantageous for applications. It is demonstrated here for the first time that the antiferromagnetic perovskite fluoride, NaNiF3, can be synthesized in thin film form. The films were grown via molecular beam epitaxy on SrTiO3 (100) substrates to produce high quality epitaxial films in the thickness range of 5-50 nm. The Pnma structure of the films was confirmed by x-ray diffraction. There was a decrease in the out-of-plane lattice spacing from the bulk value corresponding to a maximum strain of 1.7% in the thinnest film. Canted antiferromagnetism was measured in all films using magnetometry and a negative change in the antiferromagnetic ordering temperature of ΔTN = - 9.1 ± 0.7 K was observed with increasing strain

Arlene Dávila (2012): Culture Works: Space, Value, and Mobility Across the Neoliberal Americas

For "lo urbano" issue

Surface smoothing and crystalline reorientation in thin cobalt films

Epitaxial cobalt films in the thickness range of 3.9 to 8.6 nm were deposited on Al2O3[112¯0] substrates by dc magnetron sputtering at a substrate temperature of 315 °C. In situ annealing was performed in a vacuum after which the samples were rapidly quenched to room temperature in order to preserve the high temperature structure. Ex situ atomic-force microscopy revealed that surface roughening takes place during annealing and reaches a maximum when the annealing temperature TA is equal to a critical temperature TC~500 °C. We discovered that if TA\u3eTC the surface becomes smooth again, although large rectangular pits that go down to the substrate also appear. X-ray-diffraction data show that unannealed samples are oriented along the hcp[0001] direction. Upon annealing samples transform to a preferentially fcc[111] orientation for TATC. We show that surface or interface oxidation cannot be the sole cause of this effect. We speculate that an increasing interface strain at higher temperatures or a surface reconstruction of the substrate are possible mechanisms

Effects of hydrogen/deuterium absorption on the magnetic properties of Co/Pd multilayers

The effects of hydrogen (H2) and deuterium (D2) absorption were studied in two Co/Pd multilayers with perpendicular magnetic anisotropy (PMA) using polarized neutron reflectivity (PNR). PNR was measured in an external magnetic field H applied in the plane of the sample with the magnetization M confined in the plane for {\mu}_o H= 6.0 T and partially out of plane at 0.65 T. Nominal thicknesses of the Co and Pd layers were 2.5 {\AA} and 21 {\AA}, respectively. Because of these small values, the actual layer chemical composition, thickness, and interface roughness parameters were determined from the nuclear scattering length density profile ({\rho}_n) and its derivative obtained from both x-ray reflectivity and PNR, and uncertainties were determined using Monte Carlo analysis. The PNR {\rho}_n showed that although D2 absorption occurred throughout the samples, absorption in the multilayer stack was modest (0.02 D per Pd atom) and thus did not expand. Direct magnetometry showed that H2 absorption decreased the total M at saturation and increased the component of M in the plane of the sample when not at saturation. The PNR magnetic scattering length density ({\rho}_m) revealed that the Pd layers in the multilayer stack were magnetized and that their magnetization was preferentially modified upon D2 absorption. In one sample, a modulation of M with twice the multilayer period was observed at {\mu}_o H= 0.65 T, which increased upon D2 absorption. These results indicate that H2 or D2 absorption decreases both the PMA and total magnetization of the samples. The lack of measurable expansion during absorption indicates that these changes are primarily governed by modification of the electronic structure of the material.Comment: to appear in Physics review B, 201

The Symmetries of Nature

The study of the symmetries of nature has fascinated scientists for eons. The application of the formal mathematical description of symmetries during the last century has produced many breakthroughs in our understanding of the substructure of matter. In this talk, a number of these advances are discussed, and the important role that George Sudarshan played in their development is emphasize

Surface Morphology of GaN Films Determined From Quantitative X-ray Reflectivity

The surface of two GaN films grown under Ga-rich conditions by molecular beam epitaxywas characterized using x-ray reflectivity, assuming a self-affine/fractal surface morphology. The surface height fluctuations were similar for both samples at the largest lateral length scales at which the fractal description is valid, although this lateral length was significantly greater and the “jaggedness” significantly smaller for the sample grown under higher Ga flux. Previous atomic force microscopy images revealed a higher density of large features on the surface for the sample grown under lower Ga flux. The lateral size of the features are dominated by a convolution of the atomic force microscopy tip shape and the actual features on the surface, which precludes an accurate determination of the surface structure at length scales smaller than the tip radius. This study illustrates the importance of using different techniques to evaluate the film surface morphology at different length scales

An investigation into the feasibility of myoglobin-based single-electron transistors

Myoglobin single-electron transistors were investigated using nanometer- gap platinum electrodes fabricated by electromigration at cryogenic temperatures. Apomyoglobin (myoglobin without heme group) was used as a reference. The results suggest single electron transport is mediated by resonant tunneling with the electronic and vibrational levels of the heme group in a single protein. They also represent a proof-of-principle that proteins with redox centers across nanometer-gap electrodes can be utilized to fabricate single-electron transistors. The protein orientation and conformation may significantly affect the conductance of these devices. Future improvements in device reproducibility and yield will require control of these factors