A porous 1D nanostructure provides much shorter electron transport pathways, thereby helping to improve the life cycle of the device and overcome poor ionic and electronic conductivity, interfacial impedance between electrode-electrolyte interface, and low volumetric energy density. In view of this, we report on the feasibility of 1D porous NiO nanorods comprising interlocked NiO nanoparticles as an active electrode for capturing greenhouse CO, effective supercapacitors, and efficient electrocatalytic water-splitting applications. The nanorods with a size less than 100 nm were formed by stacking cubic crystalline NiO nanoparticles with dimensions less than 10 nm, providing the necessary porosity.
View Article and Find Full Text PDFBand structure tailoring has been a great avenue to achieve the half-metallic electronic ground state in materials. Applying this approach to the full Heusler alloy FeTiSn, Cr is introduced systematically at Ti site that conforms to the chemical formula [Formula: see text]Sn. Compositions so obtained have been investigated for its electronic, magnetic, and electrical transport properties with an aim to observe the half-metallic ferromagnetic ground state, anticipated theoretically for FeCrSn.
View Article and Find Full Text PDFCu-based delafossites offer multifunctional properties that include electrical, magnetic, optical, and thermal transport, and they also act as a photocathode for energy-harvesting applications. Such properties can be modified by bringing about subtle changes in the chemical environment, like introducing holes or excess electrons in the system. With the aim to understand the evolution of physical properties that take place upon systematically replacing 3d (Cr) with 3d (Fe), we performed a comprehensive study of structural, electrical and thermal transport, and magnetic properties of the CuCrFeO series.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2019
With an aim to control the anti-site disorder between Fe and Ti atoms in the full Heusler alloy, Fe[Formula: see text]TiSn, we substitute a small percentage of Ti at Fe site to form the Fe[Formula: see text]Ti[Formula: see text]Sn ([Formula: see text]) series. Using the incident x-rays tuned to the Fe K-edge absorption energy, we record the high resolution synchrotron x-ray diffraction profiles and unambiguously show the reduction in anti-site disorder. In particular, the Fe-Ti anti-site disorder decreases up to an excess Ti content of 0.
View Article and Find Full Text PDFJ Phys Condens Matter
January 2018
The investigation of the magnetotransport properties on [Formula: see text] [Formula: see text]Sb with 0 [Formula: see text] 0.6 are presented in this paper. The substitution of Sb in place of Sn decreases the anti-site disorder as evident from x-ray diffraction patterns as well as from transport properties measurement.
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