22 research outputs found

    Frequency- and transverse wave-vector-dependent spin Hall conductivity in two-dimensional electron gas with disorder

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    We determine wave number qq and frequency ω\omega dependent spin Hall conductivity σyxs(q,ω)\sigma_{yx}^s(q, \omega) for a disordered two dimensional electron system with Rashba spin orbit interaction when \q is {\it transverse} to the electric field. Both the conventional definition of spin current and its new definition which takes care of the conservation of spins, have been considered. The spin Hall conductivitivities for both of these definitions are qualitatively similar. σyxs(q,ω)\sigma_{yx}^s(q, \omega) is zero at q=0,ω=0q=0, \omega =0 and is maximum at q=0q=0 and at small but finite ω\omega whose value depends on different parameters of the system. Interestingly for ω→0\omega \to 0, σyxs(q)\sigma_{yx}^s(q) resonates when Λ≃Lso\Lambda \simeq L_{so} which are the wavelength (Λ=2π/q)(\Lambda = 2\pi/q) of the electric field's spatial variation and the length for one cycle of spin precession respectively. The sign of the out-of-plane component of the electrons' spin flips when the sign of electric field changes due to its spatial variation along transverse direction. It changes the mode of spin precession from clockwise to anti-clockwise or {\it vice versa} and consequently a finite spin Hall current flows in the bulk of the system.Comment: 6 pages; 6 figures; major changes including the titl

    Two-field axion-monodromy hybrid inflation model: Dante\u27s Waterfall

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    We describe a hybrid axion-monodromy inflation model motivated by the Dante\u27s Inferno scenario. In Dante\u27s Inferno, a two-field potential features a stable trench along which a linear combination of the two fields slowly rolls, rendering the dynamics essentially identical to that of single-field chaotic inflation. A shift symmetry allows for the Lyth bound to be effectively evaded as in other axion-monodromy models. In our proposal, the potential is concave downward near the origin and the inflaton trajectory is a gradual downward spiral, ending at a point where the trench becomes unstable. There, the fields begin falling rapidly towards the minimum of the potential and inflation terminates as in a hybrid model. We find parameter choices that reproduce observed features of the cosmic microwave background, and discuss our model in light of recent results from the BICEP2 and Planck experiments

    Highly Productive C<sub>3</sub>H<sub>4</sub>/C<sub>3</sub>H<sub>6</sub> Trace Separation by a Packing Polymorph of a Layered Hybrid Ultramicroporous Material

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    Ultramicroporous materials can be highly effective at trace gas separations when they offer a high density of selective binding sites. Herein, we report that sql-NbOFFIVE-bpe-Cu, a new variant of a previously reported ultramicroporous square lattice, sql, topology material, sql-SIFSIX-bpe-Zn, can exist in two polymorphs. These polymorphs, sql-NbOFFIVE-bpe-Cu-AA (AA) and sql-NbOFFIVE-bpe-Cu-AB (AB), exhibit AAAA and ABAB packing of the sql layers, respectively. Whereas NbOFFIVE-bpe-Cu-AA (AA) is isostructural with sql-SIFSIX-bpe-Zn, each exhibiting intrinsic 1D channels, sql-NbOFFIVE-bpe-Cu-AB (AB) has two types of channels, the intrinsic channels and extrinsic channels between the sql networks. Gas and temperature induced transformations of the two polymorphs of sql-NbOFFIVE-bpe-Cu were investigated by pure gas sorption, single-crystal X-ray diffraction (SCXRD), variable temperature powder X-ray diffraction (VT-PXRD), and synchrotron PXRD. We observed that the extrinsic pore structure of AB resulted in properties with potential for selective C3H4/C3H6 separation. Subsequent dynamic gas breakthrough measurements revealed exceptional experimental C3H4/C3H6 selectivity (270) and a new benchmark for productivity (118 mmol g-1) of polymer grade C3H6 (purity &gt;99.99%) from a 1:99 C3H4/C3H6 mixture. Structural analysis, gas sorption studies, and gas adsorption kinetics enabled us to determine that a binding "sweet spot"for C3H4 in the extrinsic pores is behind the benchmark separation performance. Density-functional theory (DFT) calculations and Canonical Monte Carlo (CMC) simulations provided further insight into the binding sites of C3H4 and C3H6 molecules within these two hybrid ultramicroporous materials, HUMs. These results highlight, to our knowledge for the first time, how pore engineering through the study of packing polymorphism in layered materials can dramatically change the separation performance of a physisorbent.</p

    Single-particle and collective excitations in Zn 66

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    Single-particle and collective excitations in Zn66 have been investigated via the multinucleon transfer reaction, Mg26(Ca48, α4nγ) using the Gammasphere multidetector array and the Fragment Mass Analyzer. In addition to confirming and complementing the previously known low-spin structure, a new quasirotational band comprising several stretched E2 transitions has been established to high spins. However, due to fragmentary nature of its decay, it was not possible to link this sequence to the low-lying states and, thus, determine the absolute excitation energies, spins, and parities unambiguously. Large-scale shell-model calculations employing the JUN45 and jj44b effective interactions are able to successfully describe the low-spin structure and herewith confirm that it is dominated by single-particle excitations. The newly established rotational cascade is compared with known superdeformed bands in the A≈60-70 mass region, and with results of calculations performed within the frameworks of the cranked shell model and the adiabatic and configuration-fixed constrained covariant density functional theory and the quantum particle-rotor model

    Single-particle and dipole excitations in Co 62

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    An extensive study of the level structure of Co62 has been performed following a complex multinucleon transfer reaction, Mg26(Ca48, 2α3npγ)Co62, at beam energies of 275, 290, and 320 MeV. The combination of the Gammasphere array, the fragment mass analyzer, and a focal-plane ionization chamber was used to identify and delineate excited levels in Co62. A considerable extension to the Co62 level scheme is proposed with firm spin-parity values assigned on the basis of angular distribution and correlation analyses. Various level sequences built upon states of single-particle character have been observed, and an interpretation of these structures in the framework of the spherical shell model is presented. At moderate spins, two dipole bands have been observed and, based on their phenomenological study, a possible magnetic rotation character is suggested. However, theoretical calculations performed using the particle rotor model support magnetic rotation for only one of these dipole bands

    Longitudinal Wobbling Motion in Au 187

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    The rare phenomenon of nuclear wobbling motion has been investigated in the nucleus Au187. A longitudinal wobbling-bands pair has been identified and clearly distinguished from the associated signature-partner band on the basis of angular distribution measurements. Theoretical calculations in the framework of the particle rotor model are found to agree well with the experimental observations. This is the first experimental evidence for longitudinal wobbling bands where the expected signature partner band has also been identified, and establishes this exotic collective mode as a general phenomenon over the nuclear chart

    Two-phonon wobbling in 135Pr

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    The second-phonon (nω=2) wobbling band has been established in the nucleus 135Pr. Conclusive evidence for its wobbling nature comes from the ΔI=1, E2 character of the transitions between the new band and the previously identified transverse wobbler band (nω=1) in this nucleus. Theoretical calculations in the framework of the quasiparticle triaxial rotor and triaxial projected shell models are found to be in good agreement with the experimental results
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