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Evidence from EXAFS for Different Ta/Ti Site Occupancy in High Critical Current Density Nb3Sn Superconductor Wires.

ABSTRACT: To meet critical current density, J c , targets for the Future Circular Collider (FCC), the planned replacement for the Large Hadron Collider (LHC), the high field performance of Nb3Sn must be improved, but champion J c values have remained static for the last 10 years. Making the A15 phase stoichiometric and enhancing the upper critical field H c2 by Ti or Ta dopants are the standard strategies for enhancing high field performance but detailed recent studies show that even the best modern wires have broad composition ranges. To assess whether further improvement might be possible, we employed Extended X-ray Absorption Fine Structure (EXAFS) to determine the lattice site location of dopants in modern high-performance Nb3Sn strands with J c values amongst the best so far achieved. Although Ti and Ta primarily occupy the Nb sites in the A15 structure, we also find significant Ta occupancy on the Sn site. These findings indicate that the best performing Ti-doped stand is strongly sub-stoichiometric in Sn and that antisite disorder likely explains its high average H c2 behavior. These new results suggest an important role for dopant and antisite disorder in minimizing superconducting property distributions and maximizing high field J c properties.

SUBMITTER: Heald SM

PROVIDER: S-EPMC5859093 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Synthesis and Characterization of a Novel Biocompatible Alloy, Ti-Nb-Zr-Ta-Sn.

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| S-EPMC8509052 | biostudies-literature

GLAG theory for superconducting property variations with A15 composition in Nb3Sn wires.

Project description:We present a model for the variation of the upper critical field H c2 with Sn content in A15-type Nb-Sn wires, within the Ginzburg-Landau-Abrikosov-Gor'kov (GLAG) theory frame. H c2 at the vicinity of the critical temperature T c is related quantitatively to the electrical resistivity ρ, specific heat capacity coefficient γ and T c. H c2 versus tin content is theoretically formulated within the GLAG theory, and generally reproduces the experiment results. As Sn content gradually approaches the stoichiometry, A15-type Nb-Sn undergoes a transition from the dirty limit to clean limit, split by the phase transformation boundary. The H-T phase boundary and pinning force show different behaviors in the cubic and tetragonal phase. We dipict the dependence of the composition gradient on the superconducting properties variation in the A15 layer, as well as the curved tail at vicinity of H c2 in the Kramer plot of the Nb3Sn wire. This helps understanding of the inhomogeneous-composition inducing discrepancy between the results by the state-of-art scaling laws and experiments.

| S-EPMC5430905 | biostudies-literature

Origin of the enhanced Nb3Sn performance by combined Hf and Ta doping.

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| S-EPMC8715753 | biostudies-literature

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| S-EPMC4394505 | biostudies-literature

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| S-EPMC7931416 | biostudies-literature

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Project description:Topological superconductors have drawn significant interest from the scientific community due to the accompanying Majorana fermions. Here, the discovery of electronic structure and superconductivity (SC) in high-entropy ceramics Ti0.2 Zr0.2 Nb0.2 Mo0.2 Ta0.2 Cx (x = 1 and 0.8) combined with experiments and first-principles calculations is reported. The Ti0.2 Zr0.2 Nb0.2 Mo0.2 Ta0.2 Cx high-entropy ceramics show bulk type-II SC with Tc ≈ 4.00 K (x = 1) and 2.65 K (x = 0.8), respectively. The specific heat jump (∆C/γTc ) is equal to 1.45 (x = 1) and 1.52 (x = 0.8), close to the expected value of 1.43 for the BCS superconductor in the weak coupling limit. The high-pressure resistance measurements show a robust SC against high physical pressure in Ti0.2 Zr0.2 Nb0.2 Mo0.2 Ta0.2 C, with a slight Tc variation of 0.3 K within 82.5 GPa. Furthermore, the first-principles calculations indicate that the Dirac-like point exists in the electronic band structures of Ti0.2 Zr0.2 Nb0.2 Mo0.2 Ta0.2 C, which is potentially a topological superconductor. The Dirac-like point is mainly contributed by the d orbitals of transition metals M and the p orbitals of C. The high-entropy ceramics provide an excellent platform for the fabrication of novel quantum devices, and the study may spark significant future physics investigations in this intriguing material.

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Predicting Nitrogen-Based Families of Compounds: Transition-Metal Guanidinates TCN3 (T=V, Nb, Ta) and Ortho-Nitrido Carbonates T'2 CN4 (T'=Ti, Zr, Hf).

Project description:Due to its unsurpassed capability to engage in various sp hybridizations or orbital mixings, carbon may contribute in expanding solid-state nitrogen chemistry by allowing for different complex anions, such as the known NCN2- carbodiimide unit, the so far unknown CN3 5- guanidinate anion, and the likewise unknown CN4 8- ortho-nitrido carbonate (onc) entity. Because the latter two complex anions have never been observed before, we have chemically designed them using first-principles structural searches, and we here predict the first hydrogen-free guanidinates TCN3 (T=V, Nb, Ta) and ortho-nitrido carbonates T'2 CN4 (T'=Ti, Zr, Hf) being mechanically stable at normal pressure; the latter should coexist as solid solutions with the stoichiometrically identical nitride carbodiimides and nitride guanidinates. We also suggest favorable exothermic reactions as useful signposts for eventual synthesis, and we trust that the decay of the novel compounds is unlikely due to presumably large kinetic activation barriers (C-N bond breaking) and quite substantial Madelung energies stabilizing the highly charged complex anions. While chemical-bonding analysis reveals the novel CN4 8- to be more covalent compared to NCN2- and CN3 5- within related compounds, further electronic-structure data of onc phases hint at their physicochemical potential in terms of photoelectrochemical water splitting and nonlinear optics.

| S-EPMC7821139 | biostudies-literature

On the Microstructure and Properties of Nb-18Si-6Mo-5Al-5Cr-2.5W-1Hf Nb-Silicide Based Alloys with Ge, Sn and Ti Additions (at.%).

Project description:We studied the microstructures and isothermal oxidation of the Nb-silicide-based alloys Nb-11.5Ti-18Si-5Mo-2W-4.9Sn-4.6Ge-4.5Cr-4.7Al-1Hf (JZ4) and Nb-21Ti-18Si-6.7Mo-1.2W-4.4Sn-4.2Ge-4Cr-3.7Al-0.8Hf (JZ5), calculated their average creep rate for the creep goal conditions of T = 1200 °C and σ = 170 MPa, and compared properties of the two alloys with those of other refractory metal (RM) complex concentrated alloys (RCCAs). Both alloys had a density less than 7.3 g/cm3 and lower than the density of multiphase bcc solid solution + M5Si3 silicide RCCAs. There was macrosegregation of Si in both alloys, which had the same phases in their as-cast microstructures, namely βNb5Si3, αNb5Si3, A15-Nb3X (X = Al, Ge, Si, Sn), TM5Sn2X (X = Al, Ge, Si), C14-Cr2Nb, but no solid solution. After heat treatment at 1500 °C for 100 h, a low volume fraction of a W-rich (Nb, W)ss solid solution was observed in both alloys together with βNb5Si3, αNb5Si3 and A15-Nb3X but not the TM5Sn2X, whereas the Laves phase was observed only in JZ4. At 800 °C, both alloys did not pest, and there was no spallation of their scales at 1200 °C. At both temperatures, both alloys followed parabolic oxidation kinetics and their weight changes were lower than those of Ti-rich Nb-silicide-based alloys. The oxidation of both alloys was superior to that of other RCCAs studied to date. For each alloy the Si macrosegregation, volume fraction of solid solution, chemical composition of solid solution and Nb5Si3, and weight changes in isothermal oxidation at 800 and 1200 °C that were calculated using the alloy design methodology NICE agreed well with the experimental results.

| S-EPMC7602085 | biostudies-literature

Reductive Treatment of Pt Supported on Ti0.8Sn0.2O2-C Composite: A Route for Modulating the Sn-Pt Interactions.

Project description:The composites of transition metal-doped titania and carbon have emerged as promising supports for Pt electrocatalysts in PEM fuel cells. In these multifunctional supports, the oxide component stabilizes the Pt particles, while the dopant provides a co-catalytic function. Among other elements, Sn is a valuable additive. Stong metal-support interaction (SMSI), i.e., the migration of a partially reduced oxide species from the support to the surface of Pt during reductive treatment is a general feature of TiO2-supported Pt catalysts. In order to explore the influence of SMSI on the stability and performance of Pt/Ti0.8Sn0.2O2-C catalysts, the structural and catalytic properties of the as prepared samples measured using XRD, TEM, XPS and electrochemical investigations were compared to those obtained from catalysts reduced in hydrogen at elevated temperatures. According to the observations, the uniform oxide coverage of the carbon backbone facilitated the formation of Pt-oxide-C triple junctions at a high density. The electrocatalytic behavior of the as prepared catalysts was determined by the atomic closeness of Sn to Pt, while even a low temperature reductive treatment resulted in Sn-Pt alloying. The segregation of tin oxide on the surface of the alloy particles, a characteristic material transport process in Sn-Pt alloys after oxygen exposure, contributed to a better stability of the reduced catalysts.

| S-EPMC10473237 | biostudies-literature

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