24,374 research outputs found

    Psychological type preferences of male British Assemblies of God Theological College students: tough-minded or tender-hearted?

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    Psychological type theory proposes that people make decisions through using one of two dichotomous judging functions (thinking and feeling). People who prefer thinking make judgements based on impersonal logic and tend to be objective and tough-minded, while people who prefer feeling make judgements based on personal values and tend to be compassionate and tender-hearted. This study explores the notion that the judging functions are key predictors of individual differences in terms of religiosity. The psychological type preferences of a sample of 190 male Assemblies of God bible college students were assessed using Form G (Anglicised) of the Myers-Briggs Type Indicator. The data revealed preferences for thinking over feeling, and the implications of this finding are explored

    Magnetic and electric phase control in epitaxial EuTiO3_3 from first principles

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    We propose a design strategy - based on the coupling of spins, optical phonons, and strain - for systems in which magnetic (electric) phase control can be achieved by an applied electric (magnetic) field. Using first-principles density-functional theory calculations, we present a realization of this strategy for the magnetic perovskite EuTiO3_3.Comment: Significantly revised for clarit

    A DSMC investigation of gas flows in micro-channels with bends

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    Pressure-driven, implicit boundary conditions are implemented in an open source direct simulation Monte Carlo (DSMC) solver, and benchmarked against simple micro-channel flow cases found in the literature. DSMC simulations are then carried out of gas flows for varying degrees of rarefaction along micro-channels with both one and two ninety-degree bends. The results are compared to those from the equivalent straight micro-channel geometry. Away from the immediate bend regions, the pressure and Mach number profiles do not differ greatly from those in straight channels, indicating that there are no significant losses introduced when a bend is added to a micro-channel geometry. It is found that the inclusion of a bend in a micro-channel can increase the amount of mass that a channel can carry, and that adding a second bend produces a greater mass flux enhancement. This increase happens within a small range of Knudsen number (0.02 Knin 0.08). Velocity slip and shear stress profiles at the channel walls are presented for the Knudsen showing the largest mass flux enhancement

    Ferroelectricity in the Dion-Jacobson CsBiNb2_2O7_7 from first principles

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    We have studied ferroelectricity in Dion-Jacobson CsBiNb2_2O7_7 from first principles. Using group-theoretical analysis and first-principles density functional calculations of the total energy and phonons, we perform a systematic study of the energy surface around a paraelectric prototypic phase. Our results suggest that CsBiNb2_2O7_7 is a ferroelectric with a polarization of Ps_s=40μ\muC cm2^{-2}. We propose further experiments to clarify this point

    Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide

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    The authors use ab initio molecular dynamics and the density functional theory+U (DFT+U) method to compute the hydration environment of the manganese ion in manganese (II) and manganese (III) porphines (MnP) dispersed in liquid water. These are intended as simple models for more complex water soluble porphyrins, which have important physiological and electrochemical applications. The manganese ion in Mn(II)P exhibits significant out-of-porphine plane displacement and binds strongly to a single H2O molecule in liquid water. The Mn in Mn(III)P is on average coplanar with the porphine plane and forms a stable complex with two H2O molecules. The residence times of these water molecules exceed 15 ps. The DFT+U method correctly predicts that water displaces NO from Mn(III)P-NO, but yields an ambiguous spin state for the MnP(II)-NO complex.Comment: 10 pages, 6 figure

    Spin Hall Conductance of the Two Dimensional Hole Gas in a Perpendicular Magnetic Field

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    The charge and spin Hall conductance of the two-dimensional hole gas within the Luttinger model with and without inversion symmetry breaking terms in a perpendicular magnetic field are studied, and two key phenomena are predicted. The sign of the spin Hall conductance is modulated periodically by the external magnetic field, which means a possible application in the future. Furthermore, a resonant spin Hall conductance in the two-dimensional hole gas with a certain hole density at a typical magnetic field is indicated, which implies a likely way to firmly establish the intrinsic spin Hall effect. The charge Hall conductance is unaffected by the spin-orbit coupling.Comment: accepted for publication in Phys. Rev. B; 6 pages, 4 figure
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