Sloshing of Cryogenic Helium Driven by Lateral Impulse/Gravity Gradient-Dominated/or g-Jitter-Dominated Accelerations and Orbital Dynamics

The coupling of slosh dynamics within a partially filled rotating dewar of superfluid helium 11 with spacecraft orbital dynamics is investigated in response to the environmental disturbances of (a) lateral impulses, (b) gravity gradients and (c) g-jitter forces. The purpose of this study is to investigate how the coupling of helium 11 fluid slosh dynamics driven by three cases of environmental force with spacecraft dynamics can affect the bubble deformations and their associated fluid and spacecraft mass centre fluctuations. The numerical computation of slosh dynamics is based on a rotational frame, while the spacecraft dynamics is associated with a non-rotational frame. Results show that the major contribution of orbital dynamics is driven by coupling with slosh dynamics. Neglecting the effect of slosh dynamics acting on the spacecraft may lead to the wrong results for the development of orbital and attitude control techniques

Robustness of Several Estimators of the ACF of AR(1) Process With Non-Gaussian Errors

The autocorrelation function (ACF) plays an important role in the context of ARMA modeling, especially for their identification and estimation. This study considers the robust estimation of the ACF of the AR(1) model if the white noise (WN) process is non- Gaussian. Three estimators including the ordinary moment estimator and two other (robust) estimators are considered. The impacts of the deviation from normality of the WN process on those estimators in terms of bias, MSE and distribution via Monte-Carlo simulation are examined. The empirical distribution of those estimators when the errors are normal, t, Cauchy and exponential are studied. Results show that the moment estimator is more affected by the change of the white noise distribution than other considered estimators

Multifractal analysis of complex networks

Complex networks have recently attracted much attention in diverse areas of science and technology. Many networks such as the WWW and biological networks are known to display spatial heterogeneity which can be characterized by their fractal dimensions. Multifractal analysis is a useful way to systematically describe the spatial heterogeneity of both theoretical and experimental fractal patterns. In this paper, we introduce a new box covering algorithm for multifractal analysis of complex networks. This algorithm is used to calculate the generalized fractal dimensions $D_{q}$ of some theoretical networks, namely scale-free networks, small world networks and random networks, and one kind of real networks, namely protein-protein interaction networks of different species. Our numerical results indicate the existence of multifractality in scale-free networks and protein-protein interaction networks, while the multifractal behavior is not clear-cut for small world networks and random networks. The possible variation of $D_{q}$ due to changes in the parameters of the theoretical network models is also discussed.Comment: 18 pages, 7 figures, 4 table

Ambipolar charge injection and transport in a single pentacene monolayer island

Electrons and holes are locally injected in a single pentacene monolayer island. The two-dimensional distribution and concentration of the injected carriers are measured by electrical force microscopy. In crystalline monolayer islands, both carriers are delocalized over the whole island. On disordered monolayer, carriers stay localized at their injection point. These results provide insight into the electronic properties, at the nanometer scale, of organic monolayers governing performances of organic transistors and molecular devices.Comment: To be published in Nano Letter

Coulomb effects on the formation of proton halo nuclei

The exotic structures in the 2s_{1/2} states of five pairs of mirror nuclei ^{17}O-^{17}F, ^{26}Na-^{26}P, ^{27}Mg-^{27}P, ^{28}Al-^{28}P and ^{29}Si-^{29}P are investigated with the relativistic mean-field (RMF) theory and the single-particle model (SPM) to explore the role of the Coulomb effects on the proton halo formation. The present RMF calculations show that the exotic structure of the valence proton is more obvious than that of the valence neutron of its mirror nucleus, the difference of exotic size between each mirror nuclei becomes smaller with the increase of mass number A of the mirror nuclei and the ratios of the valence proton and valence neutron root-mean-square (RMS) radius to the matter radius in each pair of mirror nuclei all decrease linearly with the increase of A. In order to interpret these results, we analyze two opposite effects of Coulomb interaction on the exotic structure formation with SPM and find that the contribution of the energy level shift is more important than that of the Coulomb barrier for light nuclei. However, the hindrance of the Coulomb barrier becomes more obvious with the increase of A. When A is larger than 34, Coulomb effects on the exotic structure formation will almost become zero because its two effects counteract with each other.Comment: 9 pages, 6 figures. One colum

On the discrete spectrum of spin-orbit Hamiltonians with singular interactions

We give a variational proof of the existence of infinitely many bound states below the continuous spectrum for spin-orbit Hamiltonians (including the Rashba and Dresselhaus cases) perturbed by measure potentials thus extending the results of J.Bruening, V.Geyler, K.Pankrashkin: J. Phys. A 40 (2007) F113--F117.Comment: 10 pages; to appear in Russian Journal of Mathematical Physics (memorial volume in honor of Vladimir Geyler). Results improved in this versio

In situ observation of stress relaxation in epitaxial graphene

Upon cooling, branched line defects develop in epitaxial graphene grown at high temperature on Pt(111) and Ir(111). Using atomically resolved scanning tunneling microscopy we demonstrate that these defects are wrinkles in the graphene layer, i.e. stripes of partially delaminated graphene. With low energy electron microscopy (LEEM) we investigate the wrinkling phenomenon in situ. Upon temperature cycling we observe hysteresis in the appearance and disappearance of the wrinkles. Simultaneously with wrinkle formation a change in bright field imaging intensity of adjacent areas and a shift in the moire spot positions for micro diffraction of such areas takes place. The stress relieved by wrinkle formation results from the mismatch in thermal expansion coefficients of graphene and the substrate. A simple one-dimensional model taking into account the energies related to strain, delamination and bending of graphene is in qualitative agreement with our observations.Comment: Supplementary information: S1: Photo electron emission microscopy and LEEM measurements of rotational domains, STM data of a delaminated bulge around a dislocation. S2: Movie with increasing brightness upon wrinkle formation as in figure 4. v2: Major revision including new experimental dat

Properties of metastable alkaline-earth-metal atoms calculated using an accurate effective core potential

The first three electronically excited states in the alkaline-earth-metal atoms magnesium, calcium, and strontium comprise the (nsnp) triplet P^o_J (J=0,1,2) fine-structure manifold. All three states are metastable and are of interest for optical atomic clocks as well as for cold-collision physics. An efficient technique--based on a physically motivated potential that models the presence of the ionic core--is employed to solve the Schroedinger equation for the two-electron valence shell. In this way, radiative lifetimes, laser-induced clock shifts, and long-range interaction parameters are calculated for metastable Mg, Ca, and Sr.Comment: 13 pages, 9 table

Hundredfold Enhancement of Light Emission via Defect Control in Monolayer Transition-Metal Dichalcogenides

Two dimensional (2D) transition-metal dichalcogenide (TMD) based semiconductors have generated intense recent interest due to their novel optical and electronic properties, and potential for applications. In this work, we characterize the atomic and electronic nature of intrinsic point defects found in single crystals of these materials synthesized by two different methods - chemical vapor transport and self-flux growth. Using a combination of scanning tunneling microscopy (STM) and scanning transmission electron microscopy (STEM), we show that the two major intrinsic defects in these materials are metal vacancies and chalcogen antisites. We show that by control of the synthetic conditions, we can reduce the defect concentration from above $10^{13} /cm^2$ to below $10^{11} /cm^2$. Because these point defects act as centers for non-radiative recombination of excitons, this improvement in material quality leads to a hundred-fold increase in the radiative recombination efficiency