Charge-to-spin conversion of electron entanglement states and spin-interaction-free solid-state quantum computation

Without resorting to spin-spin coupling, we propose a scalable spin quantum computing scheme assisted with a semiconductor multiple-quantum-dot structure. The techniques of single electron transitions and the nanostructure of quantum-dot cellular automata (QCA) are used to generate charge entangled states of two electrons, which are then converted into spin entanglement states using single-spin rotations only. Deterministic two-qubit quantum gates are also manipulated using only single-spin rotations with the help of QCA. A single-shot readout of spin states can be carried out by coupling the multiple dot structure to a quantum point contact. As a result, deterministic spin-interaction-free quantum computing can be implemented in semiconductor nanostructure.Comment: 5 pages, 4 figures, the revised version of quant-ph/0502002 for publication in Phys. Rev. B (to be appear on the issue of Oct. 15, 2007

Dynamic disorder in receptor-ligand forced dissociation experiments

Recently experiments showed that some biological noncovalent bonds increase their lifetimes when they are stretched by an external force, and their lifetimes will decrease when the force increases further. Several specific quantitative models have been proposed to explain the intriguing transitions from the "catch-bond" to the "slip-bond". Different from the previous efforts, in this work we propose that the dynamic disorder of the force-dependent dissociation rate can account for the counterintuitive behaviors of the bonds. A Gaussian stochastic rate model is used to quantitatively describe the transitions observed recently in the single bond P-selctin glycoprotein ligand 1(PSGL-1)$-$P-selectin force rupture experiment [Marshall, {\it et al.}, (2003) Nature {\bf 423}, 190-193]. Our model agrees well to the experimental data. We conclude that the catch bonds could arise from the stronger positive correlation between the height of the intrinsic energy barrier and the distance from the bound state to the barrier; classical pathway scenario or {\it a priori} catch bond assumption is not essential.Comment: 4 pages, 2 figure

Do Globular Clusters Harbor Black Holes?

It has been firmly established that there exists a tight correlation between the central black hole mass and velocity dispersion (or luminosity) of elliptical galaxies, ``pseudobulges'' and bulges of galaxies, although the nature of this correlation still remains unclear. In this letter, we explore the possibility of extrapolating such a correlation to less massive, spherical systems like globular clusters. In particular, motivated by the apparent success in globular cluster M15, we present an estimate of the central black hole mass for a number of globular clusters with available velocity dispersion in the literature.Comment: 6 pages, 2 figures, 1 table; accepted for publication in CJA

The Structure of Active Merger Remnant NGC 6240 from IRAC Observations

NGC 6240 is a rare object in the local universe: an active merger remnant viewed at the point of merging where two active galactic nuclei are visible. We present IRAC data of this object, providing high sensitivity maps of the stellar and PAH distribution in this complicated system. We use photometry to analyze the variation in these distributions with radius and provide an SED in the four IRAC bands: 3.6 microns, 4.5 microns, 5.8 microns and 8.0 microns. We fit the radial profiles of the 3.6 micron band to r^.25 and exponential profiles to evaluate the structure of the remnant. Finally, we compare the IRAC images with multi-wavelength data and examine how outflows in the X-ray, Halpha and CO correlate with 8 micron emission. The results support the general picture of NGC 6240 as a system experiencing a major merger and transitioning from a disk galaxy to a spheroid. The sensitivity of IRAC to low surface brightness mid-infrared features provides detailed information on the extended distributions of stars and dust in this rare system.Comment: Accepted for publication in Ap

Spatiotemporal Fluctuation Induced Transition in a Tumor Model with Immune Surveillance

We report on a simple model of spatial extend anti-tumor system with a fluctuation in growth rate, which can undergo a nonequilibrium phase transition. Three states as excited, sub-excited and non-excited states of a tumor are defined to describe its growth. The multiplicative noise is found to be double-face: The positive effect on a non-excited tumor and the negative effect on an excited tumor.Comment: 8pages,5figure

Electronic structure of the candidate 2D Dirac semimetal SrMnSb2: a combined experimental and theoretical study

SrMnSb$_2$ is suggested to be a magnetic topological semimetal. It contains square, 2D Sb planes with non-symmorphic crystal symmetries that could protect band crossings, offering the possibility of a quasi-2D, robust Dirac semi-metal in the form of a stable, bulk (3D) crystal. Here, we report a combined and comprehensive experimental and theoretical investigation of the electronic structure of SrMnSb$_2$, including the first ARPES data on this compound. SrMnSb$_2$ possesses a small Fermi surface originating from highly 2D, sharp and linearly dispersing bands (the Y-states) around the (0,$\pi$/a)-point in $k$-space. The ARPES Fermi surface agrees perfectly with that from bulk-sensitive Shubnikov de Haas data from the same crystals, proving the Y$-$states to be responsible for electrical conductivity in SrMnSb$_2$. DFT and tight binding (TB) methods are used to model the electronic states, and both show good agreement with the ARPES data. Despite the great promise of the latter, both theory approaches show the Y-states to be gapped above E$_F$, suggesting trivial topology. Subsequent analysis within both theory approaches shows the Berry phase to be zero, indicating the non-topological character of the transport in SrMnSb$_2$, a conclusion backed up by the analysis of the quantum oscillation data from our crystals.Comment: 26 pages, 10 figures, revised submission to SciPost after including changes requested by referees. All referee reports are open and can be viewed here: https://scipost.org/submissions/1711.07165v2

Thermodynamic properties of binary HCP solution phases from special quasirandom structures

Three different special quasirandom structures (SQS) of the substitutional hcp $A_{1-x}B_x$ binary random solutions ($x=0.25$, 0.5, and 0.75) are presented. These structures are able to mimic the most important pair and multi-site correlation functions corresponding to perfectly random hcp solutions at those compositions. Due to the relatively small size of the generated structures, they can be used to calculate the properties of random hcp alloys via first-principles methods. The structures are relaxed in order to find their lowest energy configurations at each composition. In some cases, it was found that full relaxation resulted in complete loss of their parental symmetry as hcp so geometry optimizations in which no local relaxations are allowed were also performed. In general, the first-principles results for the seven binary systems (Cd-Mg, Mg-Zr, Al-Mg, Mo-Ru, Hf-Ti, Hf-Zr, and Ti-Zr) show good agreement with both formation enthalpy and lattice parameters measurements from experiments. It is concluded that the SQS's presented in this work can be widely used to study the behavior of random hcp solutions.Comment: 15 pages, 8 figure

Nuclear matter incompressibility coefficient in relativistic and nonrelativistic microscopic models

We systematically analyze the recent claim that nonrelativistic and relativistic mean field (RMF) based random phase approximation (RPA) calculations for the centroid energy E_0 of the isoscalar giant monopole resonance yield for the nuclear matter incompressibility coefficient, K_{nm}, values which differ by about 20%. For an appropriate comparison with the RMF based RPA calculations, we obtain the parameters for the Skyrme force used in the nonrelativistic model by adopting the same procedure as employed in the determination of the NL3 parameter set of an effective Lagrangian used in the RMF model. Our investigation suggest that the discrepancy between the values of K_{nm} predicted by the relativistic and nonrelativistic models is significantly less than 20%.Comment: Revtex file (13 pages), appearing in PRC-Rapid Com

Resonant phenomena in extended chaotic systems subject to external noise: the Lorenz'96 model case

We investigate the effects of a time-correlated noise on an extended chaotic system. The chosen model is the Lorenz'96, a kind of "toy" model used for climate studies. Through the analysis of the system's time evolution and its time and space correlations, we have obtained numerical evidence for two stochastic resonance-like behavior. Such behavior is seen when both, the usual and a generalized signal-to-noise ratio function are depicted as a function of the external noise intensity or the system size. The underlying mechanism seems to be associated to a "noise-induced chaos reduction". The possible relevance of these and other findings for an "optimal" climate prediction are discussed.Comment: Submitted to Europhysics Letters (LaTex, 12 pgs, 5 figures

Intestinal transplantation in children under FK 506 immunosuppression

Intestinal transplantation, solitary (n = 3) or in combination with the liver (n = 7), was performed in 10 pediatric patients with intestinal failure. The liver was only replaced if there was liver failure and portal hypertension. Immunosuppression was based on FK 506. Two patients died, one of graft-versus-host disease and one of lymphoproliferative disease. One patient was still in the intensive care unit 1 month posttransplantation due to perioperative complications. The function of the intestinal grafts in the remaining patients is normal. All nutrition and medications including immunosuppression are being administered enterally. This series indicates that small bowel transplantation, alone or in combination with the liver, is feasible in pediatric patients. © 1993