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At least 559 records · Page 31

Synthesis, crystal structure and physical properties of the solid solutions Ca 14– x RE x CdSb 11 ( RE = La–Nd, Sm, Gd–Yb, x ≈ 0.85±0.15)

This article presents new antimonides represented with the general formula Ca 14– x RE x CdSb 11 ( RE =La–Nd, Sm, Gd–Yb, x ≈ 0.85±0.15). The 12 studied compounds constitute a nearly complete series of rare-earth metal substituted variants of the ternary Ca 14 CdSb 11 phase. All have been synthesized from the respective elements, employing high-temperature reactions under molten flux conditions. The structures have been fully characterized by single-crystal X-ray diffraction methods. All materials crystallize in the tetragonal Ca 14 AlSb 11 structure type (space group I 4 1 / acd , No. 142, Z =8). Rare-earth element atoms randomly substitute Ca atoms on the four available crystallographic sites, with a noted preference for the Ca2 site in case of the light (La–Nd) rare-earth elements and the Ca1 site in case of the heavier (Sm, Gd–Yb) ones. The electronic structure calculations and resistivity measurements indicate title compounds as degenerated semiconductors. Magnetization measurements at varied temperature show Curie-Weiss paramagnetic behavior consistent with local-moment magnetism due to the 3+ ground state for the rare-earth metal ions. In the case of the Yb-containing sample, a mixed-valence Yb 2+/3+ state is apparent. Furthermore, the measured charge transport properties suggest small bandgap degenerate semiconductor-like behavior and suitability for thermoelectrics.

36 MATERIALS SCIENCE↗

Increased thermal conductivity and decreased electron–phonon coupling factor of the aluminum scandium intermetallic phase (Al 3 Sc) compared to solid solutions

Aluminum scandium alloys and their intermetallic phases have arisen as potential candidates for the next generation of electrical interconnects. Here, in this work, we measure the in-plane thermal conductivity and electron–phonon coupling factor of aluminum scandium alloy thin films deposited at different temperatures, where the temperature is used to control the grain size and volume fraction of the Al 3 Sc intermetallic phase. As the Al 3 Sc intermetallic formation increases with higher deposition temperature, we measure increasing in-plane thermal conductivity and a decrease in the electron–phonon coupling factor, which corresponds to an increase in grain size. Our findings demonstrate the role that chemical ordering from the formation of the intermetallic phase has on thermal transport.

Chemical elements↗

Delayed damage accumulation by athermal suppression of defect production in concentrated solid solution alloys

A combined experimental and computational evaluation of damage accumulation in ion-irradiated Ni, NiFe, and NiFeCoCr is presented. Furthermore, a suppressed damage accumulation, at early stages (low-fluence irradiation), is revealed in NiFeCoCr, with a linear dependence as a function of ion fluence, in sharp contrast with Ni and NiFe. This effect, observed at 16 K, is attributed to the complex energy landscape in these alloys that limits defect mobility and therefore enhances defect interaction and recombination. Our results, together with previous room-temperature and high-temperature investigations, suggest "self-healing" as an intrinsic property of complex alloys that is not a thermally activated process.

36 MATERIALS SCIENCE↗

Optical Absorption and Spectral Photoconductivity in α-(Fe 1-x Cr x ) 2 O 3 Solid-Solution Thin Films

Hematite, α-Fe 2 O 3 , is an attractive narrow gap oxide for consideration as an efficient visible light photocatalyst, with significant potential for band gap engineering via doping. We examine optical absorption in α (Fe 1-x Crx) 2 O 3 epitaxial films and explain the observed excitations, and the nature of the band gap dependence on x, through first principles calculations. The calculated and measured optical band gap becomes smaller than that of the bulk α-Fe 2 O 3 and reaches a minimum as the Cr mole fraction increases to 50%. The lowest energy transitions in the mixed-metal alloys involve electron excitation from occupied Cr 3d orbitals to unoccupied Fe 3d orbitals, and they result in a measureable photocurrent. The onset of α-Fe 2 O 3 photoconductivity can be reduced by nearly ~0.5 eV through addition of Cr.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

First-principles study of order-disorder transitions in multicomponent solid-solution alloys

In this paper, we will focus on the recent development of the order-disorder transition in metallic materials. The past decades have witnessed fast development in the first-principles methodologies and their applications to ordering transitions in multi-component alloys, particularly the high-entropy alloys. The driving force for the proceedings comes from (i) the advance of algorithms and increasingly cheaper hardware, and also (ii) the great passion to model alloys with increasing number of components.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Transport properties in dilute UN ( X ) solid solutions ( X = Xe , Kr )

Uranium nitride (UN) is a candidate fuel for current GEN III fission reactors, for which it is investigated as an accident-tolerant fuel, as well as for future GEN IV reactors. In this study, we investigate the kinetic properties of gas fission products (Xe and Kr) in UN. Binding and migration energies are obtained using density functional theory, with an added Hubbard correlation to model f electrons, and the occupation matrix control scheme to avoid metastable states. These energies are then used as input for the self-consistent mean field method which enables to determine transport coefficients for vacancy-mediated diffusion of Xe and Kr on the U sublattice. The magnetic ordering of the UN structure is explicitly taken into account, for both energetic and transport properties. Solute diffusivities are compared with experimental measurements and the effect of various parameters on the theoretical model is carefully investigated. We find that kinetic correlations are very strong in this system, and that despite atomic migration anisotropy, macroscopic solute diffusivities show limited anisotropy. Our model indicates that the discrepancy between experimental measurements probably results from different irradiation conditions, and hence different defect concentrations.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Extreme Fermi Surface Smearing in a Maximally Disordered Concentrated Solid Solution

We show that the Fermi surface can survive the presence of extreme compositional disorder in the equiatomic alloy Ni 0.25 Fe 0.25 Co 0.25 Cr 0.25 . Our high-resolution Compton scattering experiments reveal a Fermi surface which is smeared across a significant fraction of the Brillouin zone (up to 40% of $\frac{2π}{a}$). The extent of this smearing and its variation on and between different sheets of the Fermi surface have been determined, and estimates of the electron mean free path and residual resistivity have been made by connecting this smearing with the coherence length of the quasiparticle states.

36 MATERIALS SCIENCE↗

Crystal growth and evolution of magnetism in the EuCuP-EuCuAs solid solution

The hexagonal EuMX (M = Cu, Ag, Au; X = P, As, Sb, Bi) compounds host interesting electronic and magnetic properties, with seemingly intertwined topology and transport properties. One key feature of such behavior is the nature of the ordered magnetic structure. In EuCuAs, a topological Hall effect is caused by a conical spin structure that emerges when a field is applied within the easy-plane (H ⊥ c) of the helical ground state that exists below the Neel temperature of T N = 14 K. On the other hand, EuCuP is an easy-axis ferromagnet with a Curie temperature T C near 31 K. Here, in this study, we investigate the evolution of the magnetic properties in EuCuAs 1-x P x single crystals with 0.16 ≤ x ≤ 0.75. Crystals grown by cooling slowly in a Sn flux possessed macroscale inhomogeneity of As/P, particularly for arsenic-rich crystals. However, growth in a Sn flux via an isothermal dwell at 600 °C produced crystals that were homogeneous within the resolution of the probes utilized to investigate these crystals. The unit cell volumes, Curie-Weiss temperatures, and magnetic transitions trend linearly with composition and the magnetic anisotropy is reduced in the alloys. The magnetization data of crystals with x = 0.16 and 0.24 indicate an easy-plane antiferromagnetic ground state while ferromagneticlike behavior is observed for crystals with x ≥ 0.41. The temperature-dependent magnetization data possess multiple transitions for compositions near EuCuAs 0.75 P 0.25 , revealing a competition of ground states in this arsenic-rich region of the phase diagram. Neutron diffraction data for EuCuP are also presented as a follow up to previous results that revealed a two-step transition at T C ; the observed data were consistent with ferromagnetic order at T = 5K.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗