Mean magnetic field generation in sheared rotators

A generalized mean magnetic field induction equation for differential rotators is derived, including a compressibility, and the anisotropy induced on the turbulent quantities from the mean magnetic field itself and a mean velocity shear. Derivations of the mean field equations often do not emphasize that there must be anisotropy and inhomogeneity in the turbulence for mean field growth. The anisotropy from shear is the source of a term involving the product of the mean velocity gradient and the cross-helicity correlation of the isotropic parts of the fluctuating velocity and magnetic field, \lb{\bfv}\cdot{\bfb}\rb^{(0)}. The full mean field equations are derived to linear order in mean fields, but it is also shown that the cross-helicity term survives to all orders in the velocity shear. This cross-helicity term can obviate the need for a pre-existing seed mean magnetic field for mean field growth: though a fluctuating seed field is necessary for a non-vanishing cross-helicity, the term can produce linear (in time) mean field growth of the toroidal field from zero mean field. After one vertical diffusion time, the cross-helicity term becomes sub-dominant and dynamo exponential amplification/sustenance of the mean field can subsequently ensue. The cross-helicity term should produce odd symmetry in the mean magnetic field, in contrast to the usually favored even modes of the dynamo amplification in sheared discs. This may be important for the observed mean field geometries of spiral galaxies. The strength of the mean seed field provided by the cross- helicity depends linearly on the magnitude of the cross-helicity.Comment: 15 pages, LaTeX, matches version accepted to ApJ, minor revision

Scalable Compression of Deep Neural Networks

Deep neural networks generally involve some layers with mil- lions of parameters, making them difficult to be deployed and updated on devices with limited resources such as mobile phones and other smart embedded systems. In this paper, we propose a scalable representation of the network parameters, so that different applications can select the most suitable bit rate of the network based on their own storage constraints. Moreover, when a device needs to upgrade to a high-rate network, the existing low-rate network can be reused, and only some incremental data are needed to be downloaded. We first hierarchically quantize the weights of a pre-trained deep neural network to enforce weight sharing. Next, we adaptively select the bits assigned to each layer given the total bit budget. After that, we retrain the network to fine-tune the quantized centroids. Experimental results show that our method can achieve scalable compression with graceful degradation in the performance.Comment: 5 pages, 4 figures, ACM Multimedia 201

Protein transduction: A novel tool for tissue regeneration

Tissue regeneration in humans is limited and excludes vitals organs like heart and brain. Transformation experiments with oncogenes like T antigen have shown that retrodifferentiation of the respective cells is possible but hard to control. To bypass the risk of cancer formation a protein therapy approach has been developed. The transient delivery of proteins rather than genes could still induce terminallydifferentiated cells to reenter the cell cycle. This approach takes advantage of proteintransducing domains that mediate the transfer of cargo proteins into cells. The goal of this brief review is to outline the basics of protein transduction and to discuss potential applications for tissue regeneration

High H_2 Uptake in Li-, Na-, K-Metalated Covalent Organic Frameworks and Metal Organic Frameworks at 298 K

The Yaghi laboratory has developed porous covalent organic frameworks (COFs), COF102, COF103, and COF202, and metal–organic frameworks (MOFs), MOF177, MOF180, MOF200, MOF205, and MOF210, with ultrahigh porosity and outstanding H2 storage properties at 77 K. Using grand canonical Monte Carlo (GCMC) simulations with our recently developed first principles based force field (FF) from accurate quantum mechanics (QM), we calculated the molecular hydrogen (H2) uptake at 298 K for these systems, including the uptake for Li-, Na-, and K-metalated systems. We report the total, delivery and excess amount in gravimetric and volumetric units for all these compounds. For the gravimetric delivery amount from 1 to 100 bar, we find that eleven of these compounds reach the 2010 DOE target of 4.5 wt % at 298 K. The best of these compounds are MOF200-Li (6.34) and MOF200-Na (5.94), both reaching the 2015 DOE target of 5.5 wt % at 298 K. Among the undoped systems, we find that MOF200 gives a delivery amount as high as 3.24 wt % while MOF210 gives 2.90 wt % both from 1 to 100 bar and 298 K. However, none of these compounds reach the volumetric 2010 DOE target of 28 g H_2/L. The best volumetric performance is for COF102-Na (24.9), COF102-Li (23.8), COF103-Na (22.8), and COF103-Li (21.7), all using delivery g H_2/L units for 1–100 bar. These are the highest volumetric molecular hydrogen uptakes for a porous material under these thermodynamic conditions. Thus, one can obtain outstanding H_2 uptakes with Li, Na, and K doping of simple frameworks constructed from simple, cheap organic linkers. We present suggestions for strategies for synthesis of alkali metal-doped MOFs or COFs

Recent advances on simulation and theory of hydrogen storage in metal–organic frameworks and covalent organic frameworks

This critical review covers the application of computer simulations, including quantum calculations (ab initio and DFT), grand canonical Monte-Carlo simulations, and molecular dynamics simulations, to the burgeoning area of the hydrogen storage by metal–organic frameworks and covalent-organic frameworks. This review begins with an overview of the theoretical methods obtained from previous studies. Then strategies for the improvement of hydrogen storage in the porous materials are discussed in detail. The strategies include appropriate pore size, impregnation, catenation, open metal sites in metal oxide parts and within organic linker parts, doping of alkali elements onto organic linkers, substitution of metal oxide with lighter metals, functionalized organic linkers, and hydrogen spillover (186 references)

Extension of Loop Quantum Gravity to Metric Theories beyond General Relativity

The successful background-independent quantization of Loop Quantum Gravity relies on the key observation that classical General Relativity can be cast into the connection-dynamical formalism with the structure group of SU(2). Due to this particular formalism, Loop Quantum Gravity was generally considered as a quantization scheme that applies only to General Relativity. However, we will show that the nonperturbative quantization procedure of Loop Quantum Gravity can be extended to a rather general class of metric theories of gravity, which have received increased attention recently due to motivations coming form cosmology and astrophysics. In particular, we will first introduce how to reformulate the 4-dimensional metric $f(R)$ theories of gravity, as well as Brans-Dicke theory, into connection-dynamical formalism with real SU(2) connections as configuration variables. Through these formalisms, we then outline the nonpertubative canonical quantization of the $f(R)$ theories and Brans-Dicke theory by extending the loop quantization scheme of General Relativity.Comment: 10 pages; Proceedings of Loops'11, Madrid, submitted to Journal of Physics: Conference Serie

Searching for sub-millisecond pulsars from highly polarized radio sources

Pulsars are among the most highly polarized sources in the universe. The NVSS has catalogued 2 million radio sources with linear polarization measurements, from which we have selected 253 sources, with polarization percentage greater than 25%, as targets for pulsar searches. We believe that such a sample is not biased by selection effects against ultra-short spin or orbit periods. Using the Parkes 64m telescope, we conducted searches with sample intervals of 0.05 ms and 0.08 ms, sensitive to submillisecond pulsars. Unfortunately we did not find any new pulsars.Comment: 2 pages 1 figure. To appear in "Young Neutron Stars and Their Environments" (IAU Symposium 218, ASP Conference Proceedings), eds F. Camilo and B. M. Gaensle

On QGP Formation in pp Collisions at 7 TeV

The possibility of QGP formation in central pp collisions at ultra-high collision energy is discussed. Centrality-dependent \pt-spectra and (pseudo)rapidity spectra of thermal photons (charged hadrons) from pp collisions at 7 TeV are presented (addressed). Minimal-bias \pt-spectrum of direct photons and charged hadrons is compared under the framework with and without hydrodynamical evolution process.Comment: 4pages, 5figs, submitted to the Proceedings of the 22nd International Conference on Ultra-relativistic Nucleus-Nucleus Collision (Quark Matter 2011), 23 - 28 May 2011, Annecy, Franc