Using Adobe Flash Lite on mobile phones for psychological research: reaction time measurement reliability and inter-device variability

Mobile telephones have significant potential for use in psychological research, possessing unique characteristics—not least their ubiquity—that may make them useful tools for psychologists. We examined whether it is possible to measure reaction times (RTs) accurately using Adobe Flash Lite on mobile phones. We ran simple and choice RT experiments on two widely available mobile phones, a Nokia 6110 Navigator and a Sony Ericsson W810i, using a wireless application protocol (WAP) connection to access the Internet from the devices. RTs were compared within subjects with those obtained using a Linux-based millisecond-accurate measurement system. Results show that measured RTs were significantly longer on mobile devices, and that overall RTs and distribution of RTs varied across device

Static Critical Behavior of the Spin-Freezing Transition in the Geometrically Frustrated Pyrochlore Antiferromagnet Y2Mo2O7

Some frustrated pyrochlore antiferromagnets, such as Y2Mo2O7, show a spin-freezing transition and magnetic irreversibilities below a temperature Tf similar to what is observed nonlinear magnetization measurements on Y2Mo2O7 that provide strong evidence that there is an underlying thermodynamic phase transition at Tf, which is characterized by critical exponents \gamma \approx 2.8 and \beta \approx 0.8. These values are typical of those found in random spin glasses, despite the fact that the level of random disorder in Y2Mo2O7 is immeasurably small.Comment: Latex file, calls for 4 encapsulated postscript figures (included). Submitted to Phys. Rev. Letters

High-resolution O VI absorption line observations at 1.2 < z < 1.7 in the bright QSO HE 0515-4414

STIS Echelle observations at a resolution of 10 km/s and UVES/VLT spectroscopy at a resolution of 7 km/s of the luminous QSO HE 0515-4414 (z_em = 1.73, B = 15.0) reveal four intervening O VI absorption systems in the redshift range 1.2 < z_abs < 1.7 (1.38503, 1.41601, 1.60175, 1.67359). In addition two associated systems at z = 1.69707 and z = 1.73585 are present. For the first time high resolution observations allow to measure radial velocities of H I, C IV and O VI simultaneously in several absorption systems (1.385, 1.674, 1.697) with the result that significant velocity differences (up to 18 km/s) are observed between H I and O VI, while smaller differences (up to 5 km/s) are seen between C IV and O VI. We tentatively conclude that H I, O VI, and C IV are not formed in the same volumes and that therefore implications on ionization mechanisms are not possible from observed column density ratios O VI/H I or O VI/C IV. The number density of O VI absorbers with W_rest > 25 mA is dN/dz < 10, roughly a factor of 5 less than what has been found by Tripp at al. (2000) at low redshift. An estimate of the cosmological mass-density of the O VI-phase yields Omega_b(O VI) = 0.0003 h^{-1}_{75} for [O/H] = -1 and an assumed ionization fraction O VI/O = 0.2. This corresponds to an increase by roughly a factor of 15 between z = 1.5 (this work) and the value found by Tripp et al. (2000) at z = 0.21, if the same oxygen abundance [O/H] = -1 is assumed. Agreement with the simulations by Dave et al. (2001) can be obtained, if the oxygen abundance increases by a factor of 3 over the same redshift interval.Comment: 8 pages, 1 figure, accepted for publication in A&

Order induced by dipolar interactions in a geometrically frustrated antiferromagnet

We study the classical Heisenberg model for spins on a pyrochlore lattice interacting via long range dipole-dipole forces and nearest neighbor exchange. Antiferromagnetic exchange alone is known not to induce ordering in this system. We analyze low temperature order resulting from the combined interactions, both by using a mean-field approach and by examining the energy cost of fluctuations about an ordered state. We discuss behavior as a function of the ratio of the dipolar and exchange interaction strengths and find two types of ordered phase. We relate our results to the recent experimental work and reproduce and extend the theoretical calculations on the pyrochlore compound, Gd$_2$Ti$_2$O$_7$, by Raju \textit{et al.}, Phys. Rev. B {\bf 59}, 14489 (1999).Comment: 5 pages, 5 figures, AMSLaTe

Representations of p-brane topological charge algebras

The known extended algebras associated with p-branes are shown to be generated as topological charge algebras of the standard p-brane actions. A representation of the charges in terms of superspace forms is constructed. The charges are shown to be the same in standard/extended superspace formulations of the action.Comment: 22 pages. Typos fixed, refs added. Minor additions to comments sectio

Classical generalized constant coupling model for geometrically frustrated antiferromagnets

A generalized constant coupling approximation for classical geometrically frustrated antiferromagnets is presented. Starting from a frustrated unit we introduce the interactions with the surrounding units in terms of an internal effective field which is fixed by a self consistency condition. Results for the magnetic susceptibility and specific heat are compared with Monte Carlo data for the classical Heisenberg model for the pyrochlore and kagome lattices. The predictions for the susceptibility are found to be essentially exact, and the corresponding predictions for the specific heat are found to be in very good agreement with the Monte Carlo results.Comment: 4 pages, 3 figures, 2 columns. Discussion about the zero T value of the pyrochlore specific heat correcte

Classical heisenberg antiferromagnet away from the pyrochlore lattice limit: entropic versus energetic selection

The stability of the disordered ground state of the classical Heisenberg pyrochlore antiferromagnet is studied within extensive Monte Carlo simulations by introducing an additional exchange interaction $J'$ that interpolates between the pyrochlore lattice ($J'=0$) and the face-centered cubic lattice ($J'=J$). It is found that for $J'/J$ as low as $J'/J\ge 0.01$, the system is long range ordered : the disordered ground state of the pyrochlore antiferromagnet is unstable when introducing very small deviations from the pure $J'=0$ limit. Furthermore, it is found that the selected phase is a collinear state energetically greater than the incommensurate phase suggested by a mean field analysis. To our knowledge this is the first example where entropic selection prevails over the energetic one.Comment: 5 (two-column revtex4) pages, 1 table, 7 ps/eps figures. Submitted to Phys. Rev.

Gravitational Settling of ^{22}Ne in Liquid White Dwarf Interiors--Cooling and Seismological Effects

We assess the impact of the trace element ^{22}Ne on the cooling and seismology of a liquid C/O white dwarf (WD). Due to this elements' neutron excess, it sinks towards the interior as the liquid WD cools. The subsequent gravitational energy released slows the cooling of the WD by 0.25--1.6 Gyrs by the time it has completely crystallized, depending on the WD mass and the adopted sedimentation rate. The effects will make massive WDs or those in metal rich clusters (such as NGC 6791) appear younger than their true age. Our diffusion calculations show that the ^{22}Ne mass fraction in the crystallized core actually increases outwards. The stability of this configuration has not yet been determined. In the liquid state, the settled ^{22}Ne enhances the internal buoyancy of the interior and changes the periods of the high radial order g-modes by approximately 1%. Though a small adjustment, this level of change far exceeds the accuracy of the period measurements. A full assessment and comparison of mode frequencies for specific WDs should help constrain the still uncertain ^{22}Ne diffusion coefficient for the liquid interior.Comment: 26 pages (11 text pages with 15 figures); to appear in The Astrophysical Journa

Pyrochlore Antiferromagnet: A Three-Dimensional Quantum Spin Liquid

The quantum pyrochlore antiferromagnet is studied by perturbative expansions and exact diagonalization of small clusters. We find that the ground state is a spin-liquid state: The spin-spin correlation functions decay exponentially with distance and the correlation length never exceeds the interatomic distance. The calculated magnetic neutron diffraction cross section is in very good agreement with experiments performed on Y(Sc)Mn2. The low energy excitations are singlet-singlet ones, with a finite spin gap.Comment: 4 pages, 4 figure