Controlling soliton interactions in Bose-Einstein condensates by synchronizing the Feshbach resonance and harmonic trap

We present how to control interactions between solitons, either bright or dark, in Bose-Einstein condensates by synchronizing Feshbach resonance and harmonic trap. Our results show that as long as the scattering length is to be modulated in time via a changing magnetic field near the Feshbach resonance, and the harmonic trapping frequencies are also modulated in time, exact solutions of the one-dimensional nonlinear Schr\"{o}dinger equation can be found in a general closed form, and interactions between two solitons are modulated in detail in currently experimental conditions. We also propose experimental protocols to observe the phenomena such as fusion, fission, warp, oscillation, elastic collision in future experiments.Comment: 7 pages, 7 figure

A test of the power law relationship between gamma-ray burst pulse width ratio and energy expected in fireballs or uniform jets

Recently, under the assumption that the Doppler effect of the relativistically expanding fireball surface is important, Qin et al. showed that in most cases the power law relationship between the pulse width and energy of gamma-ray bursts (GRBs)would exist in a certain energy range. We check this prediction with two GRB samples which contain well identified pulses. A power law anti-correlation between the full pulse width and energy and a power law correlation between the pulse width ratio and energy are seen in the light curves of the majority (around 65%) of bursts of the two samples within the energy range of BATSE, suggesting that these bursts are likely to arise from the emission associated with the shocks occurred on a relativistically expanding fireball surface. For the rest of the bursts, the relationships between these quantities were not predicted previously. We propose to consider other spectral evolutionary patterns or other radiation mechanisms such as a varying synchrotron or Comptonized spectrum to check if the observed relationships for these rest bursts can also be accounted for by the Doppler model. In addition, we find that the upper limits of the width ratio for the two samples do not exceed 0.9, in agrement with what predicted previously by the Doppler model. The plateau/power law/plateau and the peaked features predicted and detected previously by Qin et al. are generally observed, with the exceptions being noticed only in a few cases. According to the distinct values of two power law indices of FWHM and ratio and energy, we divide the bursts into three subsets which are located in different areas of the two indices plane. We suspect that different locations of the two indices might correspond to different mechanisms.Comment: 16 pages, 7 figures, MNRAS accepte

Effect of disorder with long-range correlation on transport in graphene nanoribbon

Transport in disordered armchair graphene nanoribbons (AGR) with long-range correlation between quantum wire contact is investigated by transfer matrix combined with Landauer's formula. Metal-insulator transition is induced by disorder in neutral AGR. Thereinto, the conductance is one conductance quantum for metallic phase and exponentially decays otherwise when the length of AGR is infinity and far longer than its width. Similar to the case of long-range disorder, the conductance of neutral AGR first increases and then decreases while the conductance of doped AGR monotonically decreases, as the disorder strength increases. In the presence of strong disorder, the conductivity depends monotonically and non-monotonically on the aspect ratio for heavily doped and slightly doped AGR respectively.Comment: 6 pages, 8 figures; J. Phys: Condensed Matter (May 2012

Contract & Expand: I/O Efficient SCCs Computing

As an important branch of big data processing, big graph processing is becoming increasingly popular in recent years. Strongly connected component (SCC) computation is a fundamental graph operation on directed graphs, where an SCC is a maximal subgraph S of a directed graph G in which every pair of nodes is reachable from each other in S. By contracting each SCC into a node, a large general directed graph can be represented by a small directed acyclic graph (DAG). In the literature, there are I/O efficient semi-external algorithms to compute all SCCs of a graph G, by assuming that all nodes of a graph G can fit in the main memory. However, many real graphs are large and even the nodes cannot reside entirely in the main memory. In this paper, we study new I/O efficient external algorithms to find all SCCs for a directed graph G whose nodes cannot fit entirely in the main memory. To overcome the deficiency of the existing external graph contraction based approach that usually cannot stop in finite iterations, and the external DFS based approach that will generate a large number of random I/Os, we explore a new contraction-expansion based approach. In the graph contraction phase, instead of contracting the whole graph as the contraction based approach, we only contract the nodes of a graph, which are much more selective. The contraction phase stops when all nodes of the graph can fit in the main memory, such that the semi-external algorithm can be used in SCC computation. In the graph expansion phase, as the graph is expanded in the reverse order as it is contracted, the SCCs of all nodes in the graph are computed. Both graph contraction phase and graph expansion phase use only I/O efficient sequential scans and external sorts of nodes/edges in the graph. Our algorithm leverages the efficiency of the semi-external SCC computation algorithm and usually stops in a small number of iterations. We further optimize our approach by reducing the size of nodes and edges of the contracted graph in each iteration. We conduct extensive experimental studies using both real and synthetic web-scale graphs to confirm the I/O efficiency of our approaches. © 2014 IEEE

Morphology and Orientation Selection of Non-Metallic Inclusions in Electrified Molten Metal

The effect of electric current on morphology and orientation selection of non-metallic inclusions in molten metal has been investigated using theoretical modelling and numerical calculation. Two geometric factors, namely the circularity (fc) and alignment ratio (fe) were introduced to describe the inclusions shape and configuration. Electric current free energy was calculated and the values were used to determine the thermodynamic preference between different microstructures. Electric current promotes the development of inclusion along the current direction by either expatiating directional growth or enhancing directional agglomeration. Reconfiguration of the inclusions to reduce the system electric resistance drives the phenomena. The morphology and orientation selection follows the routine to reduce electric free energy. The numerical results are in agreement with our experimental observations

Large-time Behavior of Solutions to the Inflow Problem of Full Compressible Navier-Stokes Equations

Large-time behavior of solutions to the inflow problem of full compressible Navier-Stokes equations is investigated on the half line $R^+ =(0,+\infty)$. The wave structure which contains four waves: the transonic(or degenerate) boundary layer solution, 1-rarefaction wave, viscous 2-contact wave and 3-rarefaction wave to the inflow problem is described and the asymptotic stability of the superposition of the above four wave patterns to the inflow problem of full compressible Navier-Stokes equations is proven under some smallness conditions. The proof is given by the elementary energy analysis based on the underlying wave structure. The main points in the proof are the degeneracies of the transonic boundary layer solution and the wave interactions in the superposition wave.Comment: 27 page

High-Throughput Computational Screening of Ionic Liquids for Butadiene and Butene Separation

The separation of 1,3-butadiene (1,3-C4H6) and 1-butene (n-C4H8) is quite challenging due to their close boiling points and similar molecular structures. Extractive distillation (ED) is widely regarded as a promising approach for such a separation task. For ED processes, the selection of suitable entrainer is of central importance. Traditional ED processes using organic solvents suffer from high energy consumption. To tackle this issue, the utilization of ionic liquids (ILs) can serve as a potential alternative. In this work, a high-throughput computational screening of ILs is performed to find proper entrainers, where 36,260 IL candidates comprising of 370 cations and 98 anions are involved. COSMO-RS is employed to calculate the infinite dilution extractive capacity and selectivity of the 36,260 ILs. In doing so, the ILs that satisfy the prespecified thermodynamic criteria and physical property constraints are identified. After the screening, the resulting IL candidates are sent for rigorous process simulation and design. 1,2,3,4,5-pentamethylimidazolium methylcarbonate is found to be the optimal IL solvent. Compared with the benchmark ED process where the organic solvent N-methyl-2-pyrrolidone is adopted, the energy consumption is reduced by 26%. As a result, this work offers a new IL-based ED process for efficient 1,3-C4H6 production

Topological shape optimization of multifunctional tissue engineering scaffolds with level set method

© 2016, Springer-Verlag Berlin Heidelberg. A tissue engineering scaffold provides a proper environment to support physiological loads, and enhance cell migration and delivery for re-modeling of regenerating tissue. Hence, in the design of scaffolds, it is required to control the scaffold architecture with mechanical and mass transport properties simultaneously. In this paper, a level set-based topology optimization method will be developed to systematically generate three dimensional (3D) microstructures for tissue engineering scaffolds, with the prescribed properties for mechanical stiffness, fluid porosity and permeability. To create the internal architecture for scaffolds with desired properties, the numerical homogenization method will be used to evaluate the effective properties of the microstructure for building the periodic composite media, and a parametric level set method will be introduced to find the optimized shape and topology of the microstructure. Several numerical examples are used to demonstrate the effectiveness of the proposed method in achieving scaffolds with desired multifunctional properties, within the numerically estimated cross-property bounds between the effective bulk modulus and permeability under different porosities