Interference between resonant and Auger mechanisms for charge-exchange processes near surfaces

In this work we solve the dynamics of the Newns-Anderson Hamiltonian supplemented with Auger termsand analyze the case of He1 scattered off an Al ~100! surface. The dynamical solution is compared with resultsof calculations based on much simpler approximations. We prove that resonant and Auger processes can betreated separately and independently in this case and that charge exchange between He and Al proceeds viaresonant and Auger exchange of electrons between the promoted molecular orbital of He and the conductionband states of Al.Fil: García, Evelina Andrea. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; ArgentinaFil: Wang, N.P.. Universidad Autónoma de Madrid; EspañaFil: Monreal, R.C.. Universidad Autónoma de Madrid; EspañaFil: Goldberg, Edith Catalina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Santa Fe. Instituto de Desarrollo Tecnológico para la Industria Química. Universidad Nacional del Litoral. Instituto de Desarrollo Tecnológico para la Industria Química; Argentin

Vorticity, phase stiffness and the cuprate phase diagram

We review results obtained from vortex-Nernst experiments in cuprates. Evidence for a loss of phase coherence at the Meissner transition $T_{c0}$ is derived from vortex-like excitations that persist to high temperature. Below $T_{c0}$, the Nersnt signal provides a determination of the upper critical field $H_{c2}$ vs. doping $x$. Implications for the cuprate phase diagram are discussed.Comment: 6 pages, 8 figures, Plenary talk of the 7th International Conference on Materials and Mechanisms of Superconductivity and High Temperature Superconductors. To appear in Physica C, the proceeding of M2S-HTSC-VI

Depairing field, onset temperature and the nature of the transition in cuprates

The depairing (upper critical) field $H_{c2}$ in hole-doped cuprates has been inferred from magnetization curves $M$-$H$ measured by torque magnetometry in fields $H$ up to 45 T. We discuss the implications of the results for the pair binding energy, the Nernst onset temperature, fluctuations and the nature of the Meissner transition at $T_c$.Comment: 4 pages, 5 figs., proc. M2S-HTSC-VIII, Dresden 2006, Physica (in press

Matrix Tensor Product Approach to the Equivalence of Multipartite States under Local Unitary Transformations

The equivalence of multipartite quantum mixed states under local unitary transformations is studied. A criterion for the equivalence of non-degenerate mixed multipartite quantum states under local unitary transformations is presented.Comment: 7 page

Cold Induction of EARLI1, a Putative Arabidopsis Lipid Transfer Protein, Is Light and Calcium Dependent

As sessile organisms, plants must adapt to their environment. One approach toward understanding this adaptation is to investigate environmental regulation of gene expression. Our focus is on the environmental regulation of EARLI1, which is activated by cold and long-day photoperiods. Cold activation of EARLI1 in short-day photoperiods is slow, requiring several hours at 4ºC to detect an increase in mRNA abundance. EARLI1 is not efficiently cold-activated in etiolated seedlings, suggesting that photomorphogenesis is necessary for its cold activation. Cold activation of EARLI1 is inhibited in the presence of the calcium channel blocker lanthanum chloride or the calcium chelator EGTA. Addition of the calcium ionophore Bay K8644 results in cold-independent activation of EARLI1. These data suggest that EARLI1 is not an immediate target of the cold response, and that calcium flux affects its expression. EARLI1 is a putative secreted protein and has motifs found in lipid transfer proteins. Over-expression of EARLI1 in transgenic plants results in reduced electrolyte leakage during freezing damage, suggesting that EARLI1 may affect membrane or cell wall stability in response to low temperature stress

Chemical Instability of the Cobalt Oxyhydrate Superconductor under Ambient Conditions

The layered sodium cobalt oxyhydrate superconductor Na0.3CoO2*1.4H2O is shown through X-ray diffraction and thermogravimetric studies to be one of a series of hydrated phases of Na0.3CoO2. Further, it is shown that the material is exceptionally sensitive to both temperature and humidity near ambient conditions, easily dehydrating to a non-superconducting lower hydrate. The observation of this stable lower hydrate with c=13.8 angstroms implies that the superconductivity turns on in this system between CoO2 layer spacings of 6.9 and 9.9 angstroms at nominally constant chemical doping.Comment: 10 pages and 4 figure

Nernst Effect in Electron-Doped Pr2−x_{2-x}Cex_{x}CuO4_4

The Nernst effect of Pr$_{2-x}$Ce$_{x}$CuO$_4$ (x=0.13, 0.15, and 0.17) has been measured on thin film samples between 5-120 K and 0-14 T. In comparison to recent measurements on hole-doped cuprates that showed an anomalously large Nernst effect above the resistive T$_c$ and H$_{c2}$ \cite{xu,wang1,wang2,capan}, we find a normal Nernst effect above T$_c$ and H$_{c2}$ for all dopings. The lack of an anomalous Nernst effect in the electron-doped compounds supports the models that explain this effect in terms of amplitude and phase fluctuations in the hole-doped cuprates. In addition, the H$_{c2}$(T) determined from the Nernst effect shows a conventional behavior for all dopings. The energy gap determined from H$_{c2}$(0) decreases as the system goes from under-doping to over-dopingin agreement with the recent tunnelling experiments

Time-frequency representation of earthquake accelerograms and inelastic structural response records using the adaptive chirplet decomposition and empirical mode decomposition

In this paper, the adaptive chirplet decomposition combined with the Wigner-Ville transform and the empirical mode decomposition combined with the Hilbert transform are employed to process various non-stationary signals (strong ground motions and structural responses). The efficacy of these two adaptive techniques for capturing the temporal evolution of the frequency content of specific seismic signals is assessed. In this respect, two near-field and two far-field seismic accelerograms are analyzed. Further, a similar analysis is performed for records pertaining to the response of a 20-story steel frame benchmark building excited by one of the four accelerograms scaled by appropriate factors to simulate undamaged and severely damaged conditions for the structure. It is shown that the derived joint time–frequency representations of the response time histories capture quite effectively the influence of non-linearity on the variation of the effective natural frequencies of a structural system during the evolution of a seismic event; in this context, tracing the mean instantaneous frequency of records of critical structural responses is adopted. The study suggests, overall, that the aforementioned techniques are quite viable tools for detecting and monitoring damage to constructed facilities exposed to seismic excitations

Dirac Equation at Finite Temperature

In this paper, we propose finite temperature Dirac equation, which can describe the quantum systems in an arbitrary temperature for a relativistic particle of spin-1/2. When the temperature T=0, it become Dirac equation. With the equation, we can study the relativistic quantum systems in an arbitrary temperature.Comment: arXiv admin note: text overlap with arXiv:1005.2751, arXiv:hep-ph/0004125, arXiv:hep-ph/0005272 by other author

Quantitative transcription factor binding kinetics at the single-molecule level

We have investigated the binding interaction between the bacteriophage lambda repressor CI and its target DNA using total internal reflection fluorescence microscopy. Large, step-wise changes in the intensity of the red fluorescent protein fused to CI were observed as it associated and dissociated from individually labeled single molecule DNA targets. The stochastic association and dissociation were characterized by Poisson statistics. Dark and bright intervals were measured for thousands of individual events. The exponential distribution of the intervals allowed direct determination of the association and dissociation rate constants, ka and kd respectively. We resolved in detail how ka and kd varied as a function of 3 control parameters, the DNA length L, the CI dimer concentration, and the binding affinity. Our results show that although interaction with non-operator DNA sequences are observable, CI binding to the operator site is not dependent on the length of flanking non-operator DNA.Comment: 34 pages, 10 figures, accepted by Biophysical Journa