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At least 163 records · Page 9

Near-surface depletion of antimony during the growth of GaAsSb and GaAs/GaAsSb nanowires

The near-surface reduction of the Sb mole fraction during the growth of GaAsSb nanowires (NWs) and GaAs NWs with GaAsSb inserts has been studied using quantitative high-angle annular dark field scanning transmission electron microscopy (STEM). A model for diffusion of Sb in the hexagonal NWs was developed and employed in combination with the quantitative STEM analysis. GaAsSb NWs grown by Ga-assisted molecular beam epitaxy (MBE) and GaAs/GaAsSb NWs grown by Ga- and Au-assisted MBE were investigated. At the high temperatures employed in the NW growth, As-Sb exchange at and outward diffusion of Sb towards the surface take place, resulting in reduction of the Sb concentration at and near the surface in the GaAsSb NWs and the GaAsSb inserts. In GaAsSb NWs, an increasing near-surface depletion of Sb was observed towards the bottom of the NW due to longer exposure to the As beam flux. In GaAsSb inserts, an increasing change in the Sb concentration profile was observed with increasing post-insert axial GaAs growth time, resulting from a combined effect of radial GaAs overgrowth and diffusion of Sb. The effect of growth temperature on the diffusion of Sb in the GaAsSb inserts was identified. The consequences of these findings for growth optimization and the optoelectronic properties of GaAsSb are discussed.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Effects of antimony (Sb) on electron trapping near SiO{sub 2}/4H-SiC interfaces

To investigate the mechanism by which Sb at the SiO{sub 2}/SiC interface improves the channel mobility of 4H-SiC MOSFETs, 1 MHz capacitance measurements and constant capacitance deep level transient spectroscopy (CCDLTS) measurements were performed on Sb-implanted 4H-SiC MOS capacitors. The measurements reveal a significant concentration of Sb donors near the SiO{sub 2}/SiC interface. Two Sb donor related CCDLTS peaks corresponding to shallow energy levels in SiC were observed close to the SiO{sub 2}/SiC interface. Furthermore, CCDLTS measurements show that the same type of near-interface traps found in conventional dry oxide or NO-annealed capacitors are present in the Sb implanted samples. These are O1 traps, suggested to be carbon dimers substituted for O dimers in SiO{sub 2}, and O2 traps, suggested to be interstitial Si in SiO{sub 2}. However, electron trapping is reduced by a factor of ∼2 in Sb-implanted samples compared with samples with no Sb, primarily at energy levels within 0.2 eV of the SiC conduction band edge. This trap passivation effect is relatively small compared with the Sb-induced counter-doping effect on the MOSFET channel surface, which results in improved channel transport.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Materials Based on Solid Solutions of Bismuth and Antimony Tellurides Formed by Rapid Melt Crystallization Methods

p-type Bi 0.5 Sb 1.5 Te 3 solid solutions prepared by hot pressing and the extrusion of powders prepared by rapid melt crystallization methods such as melt spinning and melt crystallization in a liquid are investigated. The morphology of the powders, the sample cleavage surface, and their microstructure are investigated using optical microscopy, scanning electron microscopy, and scanning tunneling microscopy. The mechanical properties of the samples are investigated by room-temperature compression tests. The Seebeck coefficient, electrical conductivity, and thermal conductivity of the materials are measured in the temperature range of 100–600 K. The highest limiting compressive strength σ B = 145 MPa at 300 K and maximal thermoelectric efficiency (ZT) max = 1.34 at 370 K are found for materials extruded from granules prepared by melt crystallization in water and ground in a ball mill.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Shape Effect in Layering of Solid Solutions in Small Volume: Bismuth–Antimony Alloy

The regularities of the effect of the shape of interphase boundaries in small volume systems on the separation of solutions with an upper critical solution temperature (UCST) are described by the example of Bi–Sb alloy particles with a core–shell configuration. The change in the shape of interphase boundaries is simulated in general by introducing a parameter corresponding to the degree of deviation of the shape of the boundaries from the spherical one. An analysis of the extrema of the Gibbs function revealed regularities in the effect of the shape of the core and shell phases on phase equilibria, the thermodynamic stability of heterogeneous states, and the phase separation diagram. The deviation of the shape of the interphase boundaries from the spherical shape changes the UCST and the mutual solubility of the components. The deformation of the shell of a core–shell particle increases the thermodynamic stability of the heterogeneous state, which contributes to the separation of the solution. The deformation of the core lowers the thermodynamic stability of the heterogeneous state and expands the range of metastable states.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Ultrafast and Highly Reversible Sodium Storage in Zinc-Antimony Intermetallic Nanomaterials

The progress on sodium-ion battery technology faces many grand challenges, one of which is the considerably lower rate of sodium insertion/deinsertion in electrode materials due to the larger size of sodium (Na) ions and complicated redox reactions compared to the lithium-ion systems. Here, it is demonstrated that sodium ions can be reversibly stored in Zn-Sb intermetallic nanowires at speeds that can exceed 295 nm s -1 . Remarkably, these values are one to three orders of magnitude higher than the sodiation rate of other nanowires electrochemically tested with in situ transmission electron micro­scopy. It is found that the nanowires display about 161% volume expansion after the first sodiation and then cycle with an 83% reversible volume expansion. Despite their massive expansion, the nanowires can be cycled without any cracking or facture during the ultrafast sodiation/desodiation process. Additionally, most of the phases involved in the sodiation/desodiation process possess high electrical conductivity. More specifically, the NaZnSb exhibits a layered structure, which provides channels for fast Na + diffusion. This observation indicates that Zn-Sb intermetallic nanomaterials offer great promise as high rate and good cycling stability anodic materials for the next generation of sodium-ion batteries.

Nie, Anmin↗

Interface Promoted Reversible Mg Insertion in Nanostructured Tin-Antimony Alloys

This paper demonstrates intermetallic compounds SnSb are highly active materials for reversibly hosting Mg ions. Compared with monometallic Sn and Sb, SnSb alloy exhibited exceptionally high reversible capacity (420 mAh/g), excellent rate capability and good cyclic stability. Mg insertion into pristine SnSb involves an activation process to complete, which induces particle breakdown and results in phase segregation to Sn-rich and Sb-rich phases. Both experimental analysis and DFT simulation suggest that the Sn-rich phase is particularly active and provides most of the capacity whereas the Sb-rich phase is not as active, and the interface between these two phases play a key role in promoting the formation and stabilization of the cubic Sn phase that is more favorable for fast and reversible Mg insertion. We further show that activated SnSb alloy has good compatibility with simple Mg electrolytes. Overall, this work could provide new approaches for designing materials capable of reversible Mg ion insertion and new opportunities for understanding Mg electrochemistry.

Environmental Molecular Sciences Laboratory↗

Determination and modeling of the thermodynamic properties of liquid calcium-antimony alloys

The thermodynamic properties of Ca-Sb alloys were determined by emf measurements in a cell configured as Ca(s)vertical bar CaF2 vertical bar Ca-Sb over the temperature range 550-830 degrees C. Activity coefficients of Ca and Sb, enthalpy, Gibbs free energy, and entropy of mixing of Ca-Sb alloys were calculated for xc(a) < 0.55. To explain the connection between short-range order of liquid Ca-Sb alloys and the strong deviation from ideality in the thermodynamic properties, two thermodynamic models were invoked and reconciled: the regular associated solution model, assuming the presence of a CaSb2 associate, and the molecular interaction volume model (MIVM). For the first time, the MIVM was used successfully to model the activity coefficients of a system with high-melting intermetallics, reducing the number of fitting parameters necessary from 5 (regular associated model) to 2 (MIVM). From the interaction parameters optimized by fitting at 800 degrees C, the with an average error of less than value. (C) 2012 Elsevier Ltd. All rights reserved,

Poizeau, S↗