Non-equilibrium inelastic electronic transport: Polarization effects and vertex corrections to the self-consistent Born approximation

We study the effect of electron-vibron interactions on the inelastic transport properties of single-molecule nanojunctions. We use the non-equilibrium Green's functions technique and a model Hamiltonian to calculate the effects of second-order diagrams (double-exchange DX and dressed-phonon DPH diagrams) on the electron-vibration interaction and consider their effects across the full range of parameter space. The DX diagram, corresponding to a vertex correction, introduces an effective dynamical renormalization of the electron-vibron coupling in both the purely inelastic and the inelastic-resonant features of the IETS. The purely inelastic features correspond to an applied bias around the energy of a vibron, while the inelastic-resonant features correspond to peaks (resonance) in the conductance. The DPH diagram affects only the inelastic resonant features. We also discuss the circumstances in which the second-order diagrams may be approximated in the study of more complex model systems.Comment: To be published in PR

Integrated assurance assessment of a reconfigurable digital flight control system

The integrated application of reliability, failure effects and system simulator methods in establishing the airworthiness of a flight critical digital flight control system (DFCS) is demonstrated. The emphasis was on the mutual reinforcement of the methods in demonstrating the system safety

Many Body Effects on the Transport Properties of Single-Molecule Devices

The conductance through a molecular device including electron-electron and electron-phonon interactions is calculated using the Numerical Renormalization Group method. At low temperatures and weak electron-phonon coupling the properties of the conductance can be explained in terms of the standard Kondo model with renormalized parameters. At large electron-phonon coupling a charge analog of the Kondo effect takes place that can be mapped into an anisotropic Kondo model. In this regime the molecule is strongly polarized by a gate voltage which leads to rectification in the current-voltage characteristics of the molecular junction.Comment: 4 pages, 4 figures, minor changes, added reference

Evaluation of HCMM data for assessing soil moisture and water table depth

Soil moisture in the 0-cm to 4-cm layer could be estimated with 1-mm soil temperatures throughout the growing season of a rainfed barley crop in eastern South Dakota. Empirical equations were developed to reduce the effect of canopy cover when radiometrically estimating the soil temperature. Corrective equations were applied to an aircraft simulation of HCMM data for a diversity of crop types and land cover conditions to estimate the soil moisture. The average difference between observed and measured soil moisture was 1.6% of field capacity. Shallow alluvial aquifers were located with HCMM predawn data. After correcting the data for vegetation differences, equations were developed for predicting water table depths within the aquifer. A finite difference code simulating soil moisture and soil temperature shows that soils with different moisture profiles differed in soil temperatures in a well defined functional manner. A significant surface thermal anomaly was found to be associated with shallow water tables

Quantum transport through a deformable molecular transistor

The linear transport properties of a model molecular transistor with electron-electron and electron-phonon interactions were investigated analytically and numerically. The model takes into account phonon modulation of the electronic energy levels and of the tunnelling barrier between the molecule and the electrodes. When both effects are present they lead to asymmetries in the dependence of the conductance on gate voltage. The Kondo effect is observed in the presence of electron-phonon interactions. There are important qualitative differences between the cases of weak and strong coupling. In the first case the standard Kondo effect driven by spin fluctuations occurs. In the second case, it is driven by charge fluctuations. The Fermi-liquid relation between the spectral density of the molecule and its charge is altered by electron-phonon interactions. Remarkably, the relation between the zero-temperature conductance and the charge remains unchanged. Therefore, there is perfect transmission in all regimes whenever the average number of electrons in the molecule is an odd integer.Comment: 9 pages, 6 figure

Evaluation of HCMM data for assessing soil moisture and water table depth

Data were analyzed for variations in eastern South Dakota. Soil moisture in the 0-4 cm layer could be estimated with 1-mm soil temperatures throughout the growing season of a rainfed barley crop (% cover ranging from 30% to 90%) with an r squared = 0.81. Empirical equations were developed to reduce the effect of canopy cover when radiometrically estimating the 1-mm soil temperature, r squared = 0.88. The corrective equations were applied to an aircraft simulation of HCMM data for a diversity of crop types and land cover conditions to estimate the 0-4 cm soil moisture. The average difference between observed and measured soil moisture was 1.6% of field capacity. HCMM data were used to estimate the soil moisture for four dates with an r squared = 0.55 after correction for crop conditions. Location of shallow alluvial aquifers could be accomplished with HCMM predawn data. After correction of HCMM day data for vegetation differences, equations were developed for predicting water table depths within the aquifer (r=0.8)

Microscopic mechanisms of dephasing due to electron-electron interactions

We develop a non-perturbative numerical method to study tunneling of a single electron through an Aharonov-Bohm ring where several strongly interacting electrons are bound. Inelastic processes and spin-flip scattering are taken into account. The method is applied to study microscopic mechanisms of dephasing in a non-trivial model. We show that electron-electron interactions described by the Hubbard Hamiltonian lead to strong dephasing: the transmission probability at flux $\Phi=\pi$ is high even at small interaction strength. In addition to inelastic scattering, we identify two energy conserving mechanisms of dephasing: symmetry-changing and spin-flip scattering. The many-electron state on the ring determines which of these mechanisms will be at play: transmitted current can occur either in elastic or inelastic channels, with or without changing the spin of the scattering electron.Comment: 11 pages, 16 figures Submitted to Phys. Rev.

Trajectories of Explorers 33, 34 and 35, July 1966 - July 1968

Solar ecliptic plane projections on Explorer 33, 34, and 35 satellite orbit

Estimate of the Spontaneous Mutation Rate in Chlamydomonas reinhardtii

The nature of spontaneous mutations, including their rate, distribution across the genome, and fitness consequences, is of central importance to biology. However, the low rate of mutation has made it difficult to study spontaneous mutagenesis, and few studies have directly addressed these questions. Here, we present a direct estimate of the mutation rate and a description of the properties of new spontaneous mutations in the unicellular green alga Chlamydomonas reinhardtii. We conducted a mutation accumulation experiment for ∼350 generations followed by whole-genome resequencing of two replicate lines. Our analysis identified a total of 14 mutations, including 5 short indels and 9 single base mutations, and no evidence of larger structural mutations. From this, we estimate a total mutation rate of 3.23 × 10(−10)/site/generation (95% C.I. 1.82 × 10(−10) to 5.23 × 10(−10)) and a single base mutation rate of 2.08 × 10(−10)/site/generation (95% C.I., 1.09 × 10(−10) to 3.74 × 10(−10)). We observed no mutations from A/T → G/C, suggesting a strong mutational bias toward A/T, although paradoxically, the GC content of the C. reinhardtii genome is very high. Our estimate is only the second direct estimate of the mutation rate from plants and among the lowest spontaneous base-substitution rates known in eukaryotes

GW approximations and vertex corrections on the Keldysh time-loop contour: application for model systems at equilibrium

We provide the formal extension of Hedin's GW equations for single-particle Green's functions with electron-electron interaction onto the Keldysh time-loop contour. We show an application of our formalism to the plasmon model of a core electron within the plasmon-pole approximation. We study in detail the diagrammatic perturbation expansion of the core-electron/plasmon coupling on the spectral functions of the so-called S-model which provides an exact solution, concentrating especially on the effects of self-consistency and vertex corrections on the GW self-energy. For the S-model, self-consistency is essential for GW-like calculations to obtain the full spectral information. The second- order exchange diagram (i.e. a vertex correction) is crucial to obtain a better spectral description of the plasmon peak and side-band peaks in comparison to GW-like calculations. However, the vertex corrections are well reproduced within a non-self-consistent calculation. We also consider conventional equilibrium GW calculations for the pure jellium model. We find that with no second-order vertex correction, we cannot obtain the full set of plasmon side-band peaks. Finally, we address the issues of formal connection for the Dyson equations of the time-ordered Green's function and the Keldysh Green's functions at equilibrium in the cases of zero and finite temperature.Comment: Published in PRB November 22 201