Origin of the scatter in the X-ray luminosity of early-type galaxies observed with ROSAT

Statistical properties of X-ray luminosity and temperature are studied for 52 early-type galaxies based on the ROSAT PSPC data. All of the X-ray luminous galaxies show largely extended emission with a radius of a few times of 10$r_e$, while X-ray faint galaxies do not show such a component. This leads to a division of early-type galaxies into two categories: X-ray extended and X-ray compact galaxies. Except for a few galaxies in dense cluster environments, the luminosity and temperature of X-ray compact galaxies are well explained by a kinematical heating of the gas supplied by stellar mass loss. In contrast, X-ray extended galaxies indicate large scatter in the X-ray luminosity. We discuss that X-ray extended galaxies are the central objects of large potential structures, and the presence and absence of this potential is the main origin of the large scatter in the X-ray luminosity.Comment: 35 pages, including 8 figures, Accepted for publication in Ap

Phonon distributions of a single bath mode coupled to a quantum dot

The properties of an unconventional, single mode phonon bath coupled to a quantum dot, are investigated within the rotating wave approximation. The electron current through the dot induces an out of equilibrium bath, with a phonon distribution qualitatively different from the thermal one. In selected transport regimes, such a distribution is characterized by a peculiar selective population of few phonon modes and can exhibit a sub-Poissonian behavior. It is shown that such a sub-Poissonian behavior is favored by a double occupancy of the dot. The crossover from a unequilibrated to a conventional thermal bath is explored, and the limitations of the rotating wave approximation are discussed.Comment: 21 Pages, 7 figures, to appear in New Journal of Physics - Focus on Quantum Dissipation in Unconventional Environment

Mission X: Train Like an Astronaut Pilot Study

Mission X: Train Like an Astronaut is an international educational challenge focusing on fitness and nutrition as we encourage students to "train like an astronaut." Teams of students (aged 8-12) learn principles of healthy eating and exercise, compete for points by finishing training modules, and get excited about their future as "fit explorers." The 18 core exercises (targeting strength, endurance, coordination, balance, spatial awareness, and more) involve the same types of skills that astronauts learn in their training and use in spaceflight. This first-of-its-kind cooperative outreach program has allowed 14 space agencies and various partner institutions to work together to address quality health/fitness education, challenge students to be more physically active, increase awareness of the importance of lifelong health and fitness, teach students how fitness plays a vital role in human performance for exploration, and inspire and motivate students to pursue careers in STEM fields. The project was initiated in 2009 in response to a request by the International Space Life Sciences Working Group. USA, Netherlands, Italy, France, Germany, Austria, Colombia, Spain, and United Kingdom hosted teams for the pilot this past spring, and Japan held a modified version of the challenge. Several more agencies provided input into the preparations. Competing on 131 teams, more than 3700 students from 40 cities worldwide participated in the first round of Mission X. OUTCOMES AND BEST PRACTICES Members of the Mission X core team will highlight the outcomes of this international educational outreach pilot project, show video highlights of the challenge, provide the working group s initial assessment of the project and discuss the future potential of the effort. The team will also discuss ideas and best practices for international partnership in education outreach efforts from various agency perspectives and experience

Complex Dynamics and Multistability in a Damped Harmonic Oscillator with Delayed Negative Feedback

A center manifold reduction and numerical calculations are used to demonstrate the presence of limit cycles, two-tori, and multistability in the damped harmonic oscillator with delayed negative feedback. This model is the prototype of a mechanical system operating with delayed feedback. Complex dynamics are thus seen to arise in very plausible and commonly occurring mechanical and neuromechanical feedback systems

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.

Performance of ab initio and density functional methods for conformational equilibria of CnH2n+2 alkane isomers (n=2-8)

Conformational energies of n-butane, n-pentane, and n-hexane have been calculated at the CCSD(T) level and at or near the basis set limit. Post-CCSD(T) contribution were considered and found to be unimportant. The data thus obtained were used to assess the performance of a variety of density functional methods. Double-hybrid functionals like B2GP-PLYP and B2K-PLYP, especially with a small Grimme-type empirical dispersion correction, are capable of rendering conformational energies of CCSD(T) quality. These were then used as a `secondary standard' for a larger sample of alkanes, including isopentane and the branched hexanes as well as key isomers of heptane and octane. Popular DFT functionals like B3LYP, B3PW91, BLYP, PBE, and PBE0 tend to overestimate conformer energies without dispersion correction, while the M06 family severely underestimates GG interaction energies. Grimme-type dispersion corrections for these overcorrect and lead to qualitatively wrong conformer orderings. All of these functionals also exhibit deficiencies in the conformer geometries, particularly the backbone torsion angles. The PW6B95 and, to a lesser extent, BMK functionals are relatively free of these deficiencies. Performance of these methods is further investigated to derive conformer ensemble corrections to the enthalpy function, $H_{298}-H_0$, and the Gibbs energy function, ${\rm gef}(T)\equiv - [G(T)-H_0]/T$, of these alkanes. While $H_{298}-H_0$ is only moderately sensitive to the level of theory, ${\rm gef}(T)$ exhibits more pronounced sensitivity. Once again, double hybrids acquit themselves very well.Comment: J. Phys. Chem. A, revised [Walter Thiel festschrift

Vibrational Excitations in Weakly Coupled Single-Molecule Junctions: A Computational Analysis

In bulk systems, molecules are routinely identified by their vibrational spectrum using Raman or infrared spectroscopy. In recent years, vibrational excitation lines have been observed in low-temperature conductance measurements on single molecule junctions and they can provide a similar means of identification. We present a method to efficiently calculate these excitation lines in weakly coupled, gateable single-molecule junctions, using a combination of ab initio density functional theory and rate equations. Our method takes transitions from excited to excited vibrational state into account by evaluating the Franck-Condon factors for an arbitrary number of vibrational quanta, and is therefore able to predict qualitatively different behaviour from calculations limited to transitions from ground state to excited vibrational state. We find that the vibrational spectrum is sensitive to the molecular contact geometry and the charge state, and that it is generally necessary to take more than one vibrational quantum into account. Quantitative comparison to previously reported measurements on pi-conjugated molecules reveals that our method is able to characterize the vibrational excitations and can be used to identify single molecules in a junction. The method is computationally feasible on commodity hardware.Comment: 9 pages, 7 figure

Universal conductance enhancement and reduction of the two-orbital Kondo effect

We investigate theoretically the linear and nonlinear conductance through a nanostructure with two-fold degenerate single levels, corresponding to the transport through nanostructures such as a carbon nanotube, or double dot systems with capacitive interaction. It is shown that the presence of the interaction asymmetry between orbits/dots affects significantly the profile of the linear conductance at finite temperature, and, of the nonlinear conductance, particularly around half-filling, where the two-particle Kondo effect occurs. Within the range of experimentally feasible parameters, the SU(4) universal behavior is suggested, and comparison with relevant experiments is made.Comment: 10 pages, 16 figure

Charge densities and charge noise in mesoscopic conductors

We introduce a hierarchy of density of states to characterize the charge distribution in a mesoscopic conductor. At the bottom of this hierarchy are the partial density of states which represent the contribution to the local density of states if both the incident and the out-going scattering channel is prescribed. The partial density of states play a prominent role in measurements with a scanning tunneling microscope on multiprobe conductors in the presence of current flow. The partial density of states determine the degree of dephasing generated by a weakly coupled voltage probe. In addition the partial density of states determine the frequency-dependent response of mesoscopic conductors in the presence of slowly oscillating voltages applied to the contacts of the sample. The partial density of states permit the formulation of a Friedel sum rule which can be applied locally. We introduce the off-diagonal elements of the partial density of states matrix to describe charge fluctuation processes. This generalization leads to a local Wigner-Smith life-time matrix.Comment: 10 pages, 2 figure

Aharonov-Bohm Interferometry with Interacting Quantum Dots: Spin Configurations, Asymmetric Interference Patterns, Bias-Voltage-Induced Aharonov-Bohm Oscillations, and Symmetries of Transport Coefficients

We study electron transport through multiply-connected mesoscopic geometries containing interacting quantum dots. Our formulation covers both equilibrium and non-equilibrium physics. We discuss the relation of coherent transport channels through the quantum dot to flux-sensitive Aharonov-Bohm oscillations in the total conductance of the device. Contributions to transport in first and second order in the intrinsic line width of the dot levels are addressed in detail. We predict an interaction-induced asymmetry in the amplitude of the interference signal around resonance peaks as a consequence of incoherence associated with spin-flip processes. This asymmetry can be used to probe the total spin of the quantum dot. Such a probe requires less stringent experimental conditions than the Kondo effect, which provides the same information. We show that first-order contributions can be partially or even fully coherent. This contrasts with the sequential-tunneling picture, which describes first-order transport as a sequence of incoherent tunneling processes. We predict bias-voltage induced Aharonov-Bohm oscillations of physical quantities which are independent of flux in the linear-response regime. Going beyond the Onsager relations we analyze the relations between the space symmetry group of the setup and the flux-dependent non-linear conductance.Comment: 22 pages, 11 figure