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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 19 records
All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

Electroweak baryogenesis in the exceptional supersymmetric standard model

We study electroweak baryogenesis in the E{sub 6} inspired exceptional supersymmetric standard model (E{sub 6}SSM). The relaxation coefficients driven by singlinos and the new gaugino as well as the transport equation of the Higgs supermultiplet number density in the E{sub 6}SSM are calculated. Our numerical simulation shows that both CP-violating source terms from singlinos and the new gaugino can solely give rise to a correct baryon asymmetry of the Universe via the electroweak baryogenesis mechanism.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2015

Spawning rings of exceptional points out of Dirac cones

The Dirac cone underlies many unique electronic properties of graphene and topological insulators, and its band structure—two conical bands touching at a single point—has also been realized for photons in waveguide arrays, atoms in optical lattices, and through accidental degeneracy. Deformation of the Dirac cone often reveals intriguing properties; an example is the quantum Hall effect, where a constant magnetic field breaks the Dirac cone into isolated Landau levels. A seemingly unrelated phenomenon is the exceptional point, also known as the parity–time symmetry breaking point, where two resonances coincide in both their positions and widths. Exceptional points lead to counter-intuitive phenomena such as loss-induced transparency, unidirectional transmission or reflection, and lasers with reversed pump dependence or single-mode operation. Dirac cones and exceptional points are connected: it was theoretically suggested that certain non-Hermitian perturbations can deform a Dirac cone and spawn a ring of exceptional points. Here we experimentally demonstrate such an ‘exceptional ring’ in a photonic crystal slab. Angle-resolved reflection measurements of the photonic crystal slab reveal that the peaks of reflectivity follow the conical band structure of a Dirac cone resulting from accidental degeneracy, whereas the complex eigenvalues of the system are deformed into a two-dimensional flat band enclosed by an exceptional ring. This deformation arises from the dissimilar radiation rates of dipole and quadrupole resonances, which play a role analogous to the loss and gain in parity–time symmetric systems. In this study, our results indicate that the radiation existing in any open system can fundamentally alter its physical properties in ways previously expected only in the presence of material loss and gain.

14 SOLAR ENERGY↗
DOE OSTI2016

Exceptional gettering response of epitaxially grown kerfless silicon

The bulk minority-carrier lifetime in p- and n-type kerfless epitaxial (epi) crystalline silicon wafers is shown to increase >500× during phosphorus gettering. We employ kinetic defect simulations and microstructural characterization techniques to elucidate the root cause of this exceptional gettering response. Simulations and deep-level transient spectroscopy (DLTS) indicate that a high concentration of point defects (likely Pt) is “locked in” during fast (60 °C/min) cooling during epi wafer growth. The fine dispersion of moderately fast-diffusing recombination-active point defects limits as-grown lifetime, but can also be removed during gettering, confirmed by DLTS measurements. Synchrotron-based X-ray fluorescence microscopy indicates metal agglomerates at structural defects, yet the structural defect density is sufficiently low to enable high lifetimes. Consequently, after phosphorus diffusion gettering, epi silicon exhibits a higher lifetime than materials with similar bulk impurity contents but higher densities of structural defects, including multicrystalline ingot and ribbon silicon materials. Device simulations suggest a solar-cell efficiency potential of this material >23%.

DLTS↗
DOE OSTI2017

Exceptionally High Ionic Conductivity in Na 3 P 0.62 As 0.38 S 4 with Improved Moisture Stability for Solid-State Sodium-Ion Batteries

A Na-ion solid-state electrolyte, Na 3 P 0.62 As 0.38 S 4 , is developed with an exceptionally high conductivity of 1.46 mS cm -1 at 25 degrees C and enhanced moisture stability. Dual effects of alloying element As (lattice expansion and a weaker As. S bond strength) are responsible for the superior conductivity. Improved moisture stability is regulated by shifting low-energy moisture reactions to high-energy ones due to As.

Yu, Zhaoxin↗
DOE OSTI2017

BaFe 4 O 7 and K 0.22 Ba 0.89 Fe 4 O 7 : Canted Antiferromagnetic Diferrites with Exceptionally High Magnetic Ordering Temperatures [BaFe 4 O 7 and K 0.22 Ba 0.89 Fe 4 O 7 – New Canted Antiferromagnetic Diferrites with Exceptionally High Magnetic Ordering Temperatures]

Here, complex iron containing oxides, typically referred to as ferrites, have been extensively studied for their electronic and magnetic properties, including magnetotransport, ferromagnetism, ferroelectricity, and a combination of the latter two, known as multiferroism. The search for materials possessing simultaneous ferromagnetic and ferroelectric behavior is of significant interest both for the advancement of fundamental science and for applications in random access memory (RAM). Despite the great technological potential of multiferroics, one or both of the ferroic ordering temperatures tend to fall below room temperature, such as in the compositions TbMnO 3 and Ni 3 V 2 O 8 , thus eliminating their practical utility for RAM applications. The scarcity of multiferroics possessing room temperature ferroic orderings continues to drive exploratory research in this field. For this reason, ferrites have garnered significant interest due to their often high ferroic ordering temperatures, for example in BiFeO 3 . Among all ferrites, hexaferrites are the most studied prototypical examples and constitute a specific subclass of ferrites that follows the stoichiometry Ba O– n Fe 2 O 3 , in which the n value dictates the nomenclature, i.e., ( n = 6) is a hexaferrite or ( n = 1) is a monoferrite. This versatile class of materials encompasses a wide range of related structures best described by Pullar, serving as the motivation for this work.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗