First-principles thermal equation of state and thermoelasticity of hcp Fe at high pressures

We investigate the equation of state and elastic properties of hcp iron at high pressures and high temperatures using first principles linear response linear-muffin-tin-orbital method in the generalized-gradient approximation. We calculate the Helmholtz free energy as a function of volume, temperature, and volume-conserving strains, including the electronic excitation contributions from band structures and lattice vibrational contributions from quasi-harmonic lattice dynamics. We perform detailed investigations on the behavior of elastic moduli and equation of state properties as functions of temperature and pressure, including the pressure-volume equation of state, bulk modulus, the thermal expansion coefficient, the Gruneisen ratio, and the shock Hugoniot. Detailed comparison has been made with available experimental measurements and theoretical predictions.Comment: 33 pages, 12 figure

Detection of atomic entanglement and electromagnetically induced transparency in velocity-selective coherent population trapping

We investigate theoretically the optical properties of an atomic gas which has been cooled by the laser cooling method velocity-selective coherent population trapping. We demonstrate that the application of a weak laser pulse gives rise to a backscattered pulse, which is a direct signal for the entanglement in the atomic system, and which leads to single-particle entanglement on the few-photon level. If the pulse is applied together with the pump lasers, it also displays the phenomenon of electromagnetically induced transparency. We suggest that the effect should be observable in a gas of Rubidium atoms.Comment: Revtex, 9 pages, 6 figures. To appear in Physical Review

Daily Stress Recognition from Mobile Phone Data, Weather Conditions and Individual Traits

Research has proven that stress reduces quality of life and causes many diseases. For this reason, several researchers devised stress detection systems based on physiological parameters. However, these systems require that obtrusive sensors are continuously carried by the user. In our paper, we propose an alternative approach providing evidence that daily stress can be reliably recognized based on behavioral metrics, derived from the user's mobile phone activity and from additional indicators, such as the weather conditions (data pertaining to transitory properties of the environment) and the personality traits (data concerning permanent dispositions of individuals). Our multifactorial statistical model, which is person-independent, obtains the accuracy score of 72.28% for a 2-class daily stress recognition problem. The model is efficient to implement for most of multimedia applications due to highly reduced low-dimensional feature space (32d). Moreover, we identify and discuss the indicators which have strong predictive power.Comment: ACM Multimedia 2014, November 3-7, 2014, Orlando, Florida, US

Quantal Brownian Motion - Dephasing and Dissipation

We analyze quantal Brownian motion in $d$ dimensions using the unified model for diffusion localization and dissipation, and Feynman-Vernon formalism. At high temperatures the propagator possess a Markovian property and we can write down an equivalent Master equation. Unlike the case of the Zwanzig-Caldeira-Leggett model, genuine quantum mechanical effects manifest themselves due to the disordered nature of the environment. Using Wigner picture of the dynamics we distinguish between two different mechanisms for destruction of coherence. The analysis of dephasing is extended to the low temperature regime by using a semiclassical strategy. Various results are derived for ballistic, chaotic, diffusive, both ergodic and non-ergodic motion. We also analyze loss of coherence at the limit of zero temperature and clarify the limitations of the semiclassical approach. The condition for having coherent effect due to scattering by low-frequency fluctuations is also pointed out. It is interesting that the dephasing rate can be either larger or smaller than the dissipation rate, depending on the physical circumstances.Comment: LaTex, 23 pages, 4 figures, published vesio

Influência da fermentação na qualidade da farinha de mandioca do grupo d'água.

A etapa de fermentação na produção da farinha de mandioca do grupo d’água é responsável pelo desenvolvimento de características químicas e sensoriais peculiares no produto. O objetivo deste estudo foi verificar a influência da etapa de fermentação das raízes de mandioca nos principais parâmetros físico-químicos da farinha, seguido de avaliação sensorial da preferência do consumidor. As análises realizadas foram determinação do teor de umidade, cinzas, proteínas, amido e acidez total titulável. O teste sensorial utilizado foi o de ordenação-preferência dos produtos. De acordo com os resultados obtidos, a etapa de fermentação, responsável pelo aumento da acidez total titulável da farinha de mandioca do grupo d’água, foi o único parâmetro que excedeu o valor limite permitido pela legislação brasileira vigente. Com base no resultado da análise sensorial, houve maior preferência dos consumidores pela farinha de mandioca com maior teor de acidez total (3,44 cmol NaOH kg-1), que corresponde à raiz fermentada por 96 horas

Study of the April 20, 2007 CME-Comet Interaction Event with an MHD Model

This study examines the tail disconnection event on April 20, 2007 on comet 2P/Encke, caused by a coronal mass ejection (CME) at a heliocentric distance of 0.34 AU. During their interaction, both the CME and the comet are visible with high temporal and spatial resolution by the STEREO-A spacecraft. Previously, only current sheets or shocks have been accepted as possible reasons for comet tail disconnections, so it is puzzling that the CME caused this event. The MHD simulation presented in this work reproduces the interaction process and demonstrates how the CME triggered a tail disconnection in the April 20 event. It is found that the CME disturbs the comet with a combination of a $180^\circ$ sudden rotation of the interplanetary magnetic field (IMF), followed by a $90^\circ$ gradual rotation. Such an interpretation applies our understanding of solar wind-comet interactions to determine the \textit{in situ} IMF orientation of the CME encountering Encke.Comment: 13 pages, 3 figures, accepted by the ApJ Letter

Quantifying nonorthogonality

An exploratory approach to the possibility of analyzing nonorthogonality as a quantifiable property is presented. Three different measures for the nonorthogonality of pure states are introduced, and one of these measures is extended to single-particle density matrices using methods that are similar to recently introduced techniques for quantifying entanglement. Several interesting special cases are considered. It is pointed out that a measure of nonorthogonality can meaningfully be associated with a single mixed quantum state. It is then shown how nonorthogonality can be unlocked with classical information; this analysis reveals interesting inequalities and points to a number of connections between nonorthogonality and entanglement.Comment: Accepted for publication in Phys. Rev.

High sensitivity of 17O NMR to p-d hybridization in transition metal perovskites: first principles calculations of large anisotropic chemical shielding

A first principles embedded cluster approach is used to calculate O chemical shielding tensors, sigma, in prototypical transition metal oxide ABO_3 perovskite crystals. Our principal findings are 1) a large anisotropy of sigma between deshielded sigma_x ~ sigma_y and shielded sigma_z components (z along the Ti-O bond); 2) a nearly linear variation, across all the systems studied, of the isotropic sigma_iso and uniaxial sigma_ax components, as a function of the B-O-B bond asymmetry. We show that the anisotropy and linear variation arise from large paramagnetic contributions to sigma_x and sigma_y due to virtual transitions between O(2p) and unoccupied B(nd) states. The calculated isotropic delta_iso and uniaxial delta_ax chemical shifts are in good agreement with recent BaTiO_3 and SrTiO_3 single crystal 17O NMR measurements. In PbTiO_3 and PbZrO_3, calculated delta_iso are also in good agreement with NMR powder spectrum measurements. In PbZrO_3, delta_iso calculations of the five chemically distinct sites indicate a correction of the experimental assignments. The strong dependence of sigma on covalent O(2p)-B(nd) interactions seen in our calculations indicates that 17O NMR spectroscopy, coupled with first principles calculations, can be an especially useful tool to study the local structure in complex perovskite alloys.Comment: 12 pages, 3 figures, and 3 Table