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Daniel Ariosa

Publications and source records attributed to Daniel Ariosa.

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Structural analysis of co-sputtered Cu-Nb and Cu-Pd textured thin films

Structural characterization of nanoscale-two-metal-phase systems, which exhibit partial, complete, or no mixing when co-sputtered with a few percent of a minority element, is extremely challenging. Co-sputtering two metals at room temperature results in frozen disorder within the deposited films. Distinguishing the contribution of each metal phase, determining the distribution and self-organization of the second constituent element within the lattice, accurately quantifying the extra element content, and assessing internal disorder through diffraction analysis are complex and require the development of a suitable model to fit diffraction patterns from various geometries. Here, we present a model to describe the structural distribution of alloy elements in magnetron-sputtered Cu thin films, exploring two contrasting cases: 1) with the mutually immiscible Nb and 2) with Pd, which has a negative heat of mixing with Cu, forming stable alloys. A comparison between X-ray diffraction data and energy-dispersive X-ray spectroscopy-derived elemental distribution is discussed.

cond-mat.mtrl-sci

Screening effects in superconductors

The partition function of the Hubbard model with local attraction and long range Coulomb repulsion between electrons is written as a functional integral with an action $A$ involving a pairing field $Δ$ and a local potential $V$. After integration over $V$ and over fluctuations in $|Δ|^{2}$, the final form of $A$ involves a Josephson coupling between the local phases of $Δ$ and a "kinetic energy" term, representing the screened Coulomb interaction between charge fluctuations. The competition between Josephson coupling and charging energy allows to understand the relation between $T_{C}$ and composition in high-$T_{C}$ materials, in particular superlattices, alloys and bulk systems of low doping.

cond-mat